2-(1-cycloheptyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-(1-cycloheptyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-(1-cycloheptyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-(1-cycloheptyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-(1-cycloheptyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-(1-cycloheptyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)N=CN4C5CCCCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)N=CN4C5CCCCCC5)OC

InChI

InChI=1S/C23H29N5O3/c1-30-20-11-16-17(12-21(20)31-2)25-23(26-22(16)29)27-10-9-19-18(13-27)24-14-28(19)15-7-5-3-4-6-8-15/h11-12,14-15H,3-10,13H2,1-2H3,(H,25,26,29)