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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-thiophen-2-yl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-(2-thienyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-10-methyl-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 10-methyl-3-p-anisyl-2-(2-thienyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=CS5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=CS5

InChI

InChI=1S/C24H19N3O3S/c1-26-18-7-4-3-6-17(18)21(28)20-23(26)25-22(19-8-5-13-31-19)27(24(20)29)14-15-9-11-16(30-2)12-10-15/h3-13H,14H2,1-2H3