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

Systemtic Name: 2-(4-chlorophenyl)-10-methyl-3-(3-methylbutyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 2-(4-chlorophenyl)-3-isopentyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 2-(4-chlorophenyl)-10-methyl-3-(3-methylbutyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 2-(4-chlorophenyl)-10-methyl-3-(3-methylbutyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-(4-chlorophenyl)-3-isoamyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3N2C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)CCN1C(=NC2=C(C1=O)C(=O)C3=CC=CC=C3N2C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-14(2)12-13-27-21(15-8-10-16(24)11-9-15)25-22-19(23(27)29)20(28)17-6-4-5-7-18(17)26(22)3/h4-11,14H,12-13H2,1-3H3