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

Systemtic Name: 6-(4-chlorophenyl)carbonyl-7H-quinolino[2,1-b]quinazoline-5,12-dione Openeye Name: 6-(4-chlorobenzoyl)-7H-quinolino[2,1-b]quinazoline-5,12-dione CAS Name: 6-[(4-chlorophenyl)-oxomethyl]-7H-quinolino[2,1-b]quinazoline-5,12-dione IUPAC Name: 6-(4-chlorobenzoyl)-7H-quinolino[2,1-b]quinazoline-5,12-dione Traditional Name: 6-(4-chlorobenzoyl)-7H-quinolino[2,1-b]quinazoline-5,12-quinone Formula: C23H13ClN2O3 MolecularWeight: 400.81392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C(=C3N2)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C(=C3N2)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H13ClN2O3/c24-14-11-9-13(10-12-14)20(27)19-21(28)16-6-2-4-8-18(16)26-22(19)25-17-7-3-1-5-15(17)23(26)29/h1-12,25H