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

Systemtic Name: 10-methyl-2-(4-methylphenyl)-3-pentyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 10-methyl-3-pentyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 10-methyl-2-(4-methylphenyl)-3-pentylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 10-methyl-2-(4-methylphenyl)-3-pentylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-amyl-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3N2C)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3N2C)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H25N3O2/c1-4-5-8-15-27-22(17-13-11-16(2)12-14-17)25-23-20(24(27)29)21(28)18-9-6-7-10-19(18)26(23)3/h6-7,9-14H,4-5,8,15H2,1-3H3