10-methyl-3-(1-phenylethyl)-2-thiophen-2-yl-pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 10-methyl-3-(1-phenylethyl)-2-thiophen-2-yl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 10-methyl-3-(1-phenylethyl)-2-(2-thienyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 10-methyl-3-(1-phenylethyl)-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 10-methyl-3-(1-phenylethyl)-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 10-methyl-3-(1-phenylethyl)-2-(2-thienyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=CS5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=CS5

InChI

InChI=1S/C24H19N3O2S/c1-15(16-9-4-3-5-10-16)27-22(19-13-8-14-30-19)25-23-20(24(27)29)21(28)17-11-6-7-12-18(17)26(23)2/h3-15H,1-2H3