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

Systemtic Name: 10-methyl-2-(4-methylphenyl)-3-(phenylmethyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-benzyl-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 10-methyl-2-(4-methylphenyl)-3-(phenylmethyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-benzyl-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-benzyl-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C26H21N3O2 MolecularWeight: 407.46384

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2/c1-17-12-14-19(15-13-17)24-27-25-22(23(30)20-10-6-7-11-21(20)28(25)2)26(31)29(24)16-18-8-4-3-5-9-18/h3-15H,16H2,1-2H3