PDB CCD ID: | A1H7Y |
Number of entries in BioLiP: | 3 |
Chemical formula: | C26 H22 N4 O3 |
InChI: | InChI=1S/C26H22N4O3/c1-16-8-9-18(26(32)28-19-6-4-3-5-7-19)12-20(16)24-25(30(2)15-27-24)17-10-11-21-22(13-17)33-14-23(31)29-21/h3-13,15H,14H2,1-2H3,(H,28,32)(H,29,31) |
InChIKey: | IRSPYYYZACJWSE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Cn1cnc(c2cc(ccc2C)C(=O)Nc3ccccc3)c1c4ccc5NC(=O)COc5c4 | OpenEye OEToolkits 2.0.7 | Cc1ccc(cc1c2c(n(cn2)C)c3ccc4c(c3)OCC(=O)N4)C(=O)Nc5ccccc5 |
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Name: | 4-methyl-3-[1-methyl-5-(3-oxidanylidene-4~{H}-1,4-benzoxazin-7-yl)imidazol-4-yl]-~{N}-phenyl-benzamide |