3-(3-chlorophenyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 3-(3-chlorophenyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-(3-chlorophenyl)-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-(3-chlorophenyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-(3-chlorophenyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-(3-chlorophenyl)-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C25H18ClN3O2 MolecularWeight: 427.88232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H18ClN3O2/c1-15-10-12-16(13-11-15)23-27-24-21(22(30)19-8-3-4-9-20(19)28(24)2)25(31)29(23)18-7-5-6-17(26)14-18/h3-14H,1-2H3