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

Systemtic Name: 3-cyclopentyl-2-(4-methoxyphenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-cyclopentyl-2-(4-methoxyphenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-cyclopentyl-2-(4-methoxyphenyl)-10-methylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-cyclopentyl-2-(4-methoxyphenyl)-10-methylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-cyclopentyl-2-(4-methoxyphenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4CCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4CCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C24H23N3O3/c1-26-19-10-6-5-9-18(19)21(28)20-23(26)25-22(15-11-13-17(30-2)14-12-15)27(24(20)29)16-7-3-4-8-16/h5-6,9-14,16H,3-4,7-8H2,1-2H3