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

Systemtic Name: 3-cyclopentyl-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-cyclopentyl-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-cyclopentyl-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-cyclopentyl-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-cyclopentyl-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C24H23N3O2 MolecularWeight: 385.45832

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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)N2C5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2C5CCCC5

InChI

InChI=1S/C24H23N3O2/c1-15-11-13-16(14-12-15)22-25-23-20(24(29)27(22)17-7-3-4-8-17)21(28)18-9-5-6-10-19(18)26(23)2/h5-6,9-14,17H,3-4,7-8H2,1-2H3