2-(2-chlorophenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 2-(2-chlorophenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 2-(2-chlorophenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 2-(2-chlorophenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 2-(2-chlorophenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-(2-chlorophenyl)-10-methyl-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=CC=C5Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H20ClN3O2/c1-16(17-10-4-3-5-11-17)30-24(18-12-6-8-14-20(18)27)28-25-22(26(30)32)23(31)19-13-7-9-15-21(19)29(25)2/h3-16H,1-2H3