7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-7,12-dihydroisoquinolino[2,3-a]quinazolin-5-one

Systemtic Name: 7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-7,12-dihydroisoquinolino[2,3-a]quinazolin-5-one Openeye Name: 7-[2-(4-methoxyphenyl)-2-oxo-ethyl]-7,12-dihydroisoquinolino[2,3-a]quinazolin-5-one CAS Name: 7-[2-(4-methoxyphenyl)-2-oxoethyl]-7,12-dihydroisoquinolino[2,3-a]quinazolin-5-one IUPAC Name: 7-[2-(4-methoxyphenyl)-2-oxoethyl]-7,12-dihydroisoquinolino[2,3-a]quinazolin-5-one Traditional Name: 7-[2-keto-2-(4-methoxyphenyl)ethyl]-7,12-dihydroisoquinolino[2,3-a]quinazolin-5-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3CN4C2=NC(=O)C5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2C3=CC=CC=C3CN4C2=NC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H20N2O3/c1-30-18-12-10-16(11-13-18)23(28)14-21-19-7-3-2-6-17(19)15-27-22-9-5-4-8-20(22)25(29)26-24(21)27/h2-13,21H,14-15H2,1H3