6-(4-methoxyphenyl)carbonyl-7H-quinolino[2,1-b]quinazoline-5,12-dione

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-7H-quinolino[2,1-b]quinazoline-5,12-dione Openeye Name: 6-(4-methoxybenzoyl)-7H-quinolino[2,1-b]quinazoline-5,12-dione CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-7H-quinolino[2,1-b]quinazoline-5,12-dione IUPAC Name: 6-(4-methoxybenzoyl)-7H-quinolino[2,1-b]quinazoline-5,12-dione Traditional Name: 6-p-anisoyl-7H-quinolino[2,1-b]quinazoline-5,12-quinone Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C3NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

InChI

InChI=1S/C24H16N2O4/c1-30-15-12-10-14(11-13-15)21(27)20-22(28)17-7-3-5-9-19(17)26-23(20)25-18-8-4-2-6-16(18)24(26)29/h2-13,25H,1H3