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

Systemtic Name: 10-methyl-2-(2-methylphenyl)-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 10-methyl-2-(o-tolyl)-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 10-methyl-2-(2-methylphenyl)-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 10-methyl-2-(2-methylphenyl)-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 10-methyl-2-(o-tolyl)-3-(1-phenylethyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2C(C)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O2/c1-17-11-7-8-14-20(17)25-28-26-23(24(31)21-15-9-10-16-22(21)29(26)3)27(32)30(25)18(2)19-12-5-4-6-13-19/h4-16,18H,1-3H3