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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 10-methyl-3-p-anisyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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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)N2CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O3/c1-17-8-12-19(13-9-17)25-28-26-23(24(31)21-6-4-5-7-22(21)29(26)2)27(32)30(25)16-18-10-14-20(33-3)15-11-18/h4-15H,16H2,1-3H3