7-(2-methoxyphenyl)carbonyl-6,12-dihydroisoquinolino[2,3-a]quinazolin-5-one

Systemtic Name: 7-(2-methoxyphenyl)carbonyl-6,12-dihydroisoquinolino[2,3-a]quinazolin-5-one Openeye Name: 7-(2-methoxybenzoyl)-6,12-dihydroisoquinolino[2,3-a]quinazolin-5-one CAS Name: 7-[(2-methoxyphenyl)-oxomethyl]-6,12-dihydroisoquinolino[2,3-a]quinazolin-5-one IUPAC Name: 7-(2-methoxybenzoyl)-6,12-dihydroisoquinolino[2,3-a]quinazolin-5-one Traditional Name: 7-o-anisoyl-6,12-dihydroisoquinolino[2,3-a]quinazolin-5-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C3NC(=O)C4=CC=CC=C4N3CC5=CC=CC=C52

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C3NC(=O)C4=CC=CC=C4N3CC5=CC=CC=C52

InChI

InChI=1S/C24H18N2O3/c1-29-20-13-7-5-11-18(20)22(27)21-16-9-3-2-8-15(16)14-26-19-12-6-4-10-17(19)24(28)25-23(21)26/h2-13H,14H2,1H3,(H,25,28)