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

Systemtic Name: 2-(1-cyclopentyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-(1-cyclopentyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-(1-cyclopentyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-(1-cyclopentyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-(1-cyclopentyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6,7-dimethoxy-1H-quinazolin-4-one Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)N=CN4C5CCCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C3)N=CN4C5CCCC5)OC

InChI

InChI=1S/C21H25N5O3/c1-28-18-9-14-15(10-19(18)29-2)23-21(24-20(14)27)25-8-7-17-16(11-25)22-12-26(17)13-5-3-4-6-13/h9-10,12-13H,3-8,11H2,1-2H3,(H,23,24,27)