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

Systemtic Name: 10-methyl-2-(4-methylphenyl)-3-(2-methylpropyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-isobutyl-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 10-methyl-2-(4-methylphenyl)-3-(2-methylpropyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 10-methyl-2-(4-methylphenyl)-3-(2-methylpropyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-isobutyl-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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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)N2CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CC(C)C

InChI

InChI=1S/C23H23N3O2/c1-14(2)13-26-21(16-11-9-15(3)10-12-16)24-22-19(23(26)28)20(27)17-7-5-6-8-18(17)25(22)4/h5-12,14H,13H2,1-4H3