6-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(6,7-dimethoxy-4-quinazolinyl)-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(6,7-dimethoxyquinazolin-4-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(6,7-dimethoxyquinazolin-4-yl)piperazino]-3,4-dihydrocarbostyril Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCN(CC3)C4=CC5=C(C=C4)NC(=O)CC5)OC

InChI

InChI=1S/C23H25N5O3/c1-30-20-12-17-19(13-21(20)31-2)24-14-25-23(17)28-9-7-27(8-10-28)16-4-5-18-15(11-16)3-6-22(29)26-18/h4-5,11-14H,3,6-10H2,1-2H3,(H,26,29)