PDB CCD ID: | 0NI |
Number of entries in BioLiP: | 3 |
Chemical formula: | C25 H33 N O |
InChI: | InChI=1S/C25H33NO/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-17-22-21(5)26-24-15-7-6-14-23(24)25(22)27/h6-7,10,12,14-16H,8-9,11,13,17H2,1-5H3,(H,26,27)/b19-12+,20-16- |
InChIKey: | JHMLNOXMSHURLQ-LULTWYLNSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CC1=C(C(=O)c2ccccc2N1)CC=C(C)CC/C=C(\C)/CCC=C(C)C | CACTVS 3.385 | CC(C)=CCCC(/C)=C/CCC(/C)=C\CC1=C(C)Nc2ccccc2C1=O | OpenEye OEToolkits 2.0.7 | CC1=C(C(=O)c2ccccc2N1)CC=C(C)CCC=C(C)CCC=C(C)C | CACTVS 3.385 | CC(C)=CCCC(C)=CCCC(C)=CCC1=C(C)Nc2ccccc2C1=O |
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Name: | Aurachin D; 2-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1H-quinolin-4-one |