PDB CCD ID: | ONC |
Number of entries in BioLiP: | 14 |
Chemical formula: | C24 H24 N4 O |
InChI: | InChI=1S/C24H24N4O/c1-18-7-5-6-10-20(18)16-28-23(29)21-17-26(15-19-8-3-2-4-9-19)13-11-22(21)27-14-12-25-24(27)28/h2-10,12,14H,11,13,15-17H2,1H3 |
InChIKey: | AWBSLIQRVCVMFU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | Cc1ccccc1CN2c3nccn3C4=C(C2=O)CN(CC4)Cc5ccccc5 | ACDLabs 12.01 | Cc1c(cccc1)CN4C(C=2CN(CCC=2n3c4ncc3)Cc5ccccc5)=O | CACTVS 3.385 | Cc1ccccc1CN2C(=O)C3=C(CCN(Cc4ccccc4)C3)n5ccnc25 |
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Name: | 7-benzyl-4-[(2-methylphenyl)methyl]-6,7,8,9-tetrahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one |