2-[3-(azepan-1-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[3-(azepan-1-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[3-(azepan-1-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[3-(1-azepanyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[3-(azepan-1-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[3-(azepan-1-yl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCN4C(=CN=C4N5CCCCCC5)C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCN4C(=CN=C4N5CCCCCC5)C3)OC

InChI

InChI=1S/C22H28N6O3/c1-30-18-11-16-17(12-19(18)31-2)24-21(25-20(16)29)27-9-10-28-15(14-27)13-23-22(28)26-7-5-3-4-6-8-26/h11-13H,3-10,14H2,1-2H3,(H,24,25,29)