6,7-dimethoxy-2-(5-pyridin-3-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-quinazolin-4-one

Systemtic Name: 6,7-dimethoxy-2-(5-pyridin-3-ylcarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-quinazolin-4-one Openeye Name: 6,7-dimethoxy-2-[5-(pyridine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one CAS Name: 6,7-dimethoxy-2-[5-[oxo(3-pyridinyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one IUPAC Name: 6,7-dimethoxy-2-[5-(pyridine-3-carbonyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one Traditional Name: 6,7-dimethoxy-2-(5-nicotinoyl-3,4-dihydro-1H-isoquinolin-2-yl)-1H-quinazolin-4-one Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C=CC=C4C3)C(=O)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)N3CCC4=C(C=CC=C4C3)C(=O)C5=CN=CC=C5)OC

InChI

InChI=1S/C25H22N4O4/c1-32-21-11-19-20(12-22(21)33-2)27-25(28-24(19)31)29-10-8-17-16(14-29)5-3-7-18(17)23(30)15-6-4-9-26-13-15/h3-7,9,11-13H,8,10,14H2,1-2H3,(H,27,28,31)