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

Systemtic Name: 3-(3-methoxypropyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-(3-methoxypropyl)-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-(3-methoxypropyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-(3-methoxypropyl)-10-methyl-2-(4-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-(3-methoxypropyl)-10-methyl-2-(p-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)N2CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CCCOC

InChI

InChI=1S/C23H23N3O3/c1-15-9-11-16(12-10-15)21-24-22-19(23(28)26(21)13-6-14-29-3)20(27)17-7-4-5-8-18(17)25(22)2/h4-5,7-12H,6,13-14H2,1-3H3