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

Systemtic Name: 10-methyl-3-(4-methylphenyl)-2-thiophen-2-yl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 10-methyl-3-(p-tolyl)-2-(2-thienyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 10-methyl-3-(4-methylphenyl)-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 10-methyl-3-(4-methylphenyl)-2-thiophen-2-ylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 10-methyl-3-(p-tolyl)-2-(2-thienyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C(=O)C4=CC=CC=C4N3C)C5=CC=CS5

InChI

InChI=1S/C23H17N3O2S/c1-14-9-11-15(12-10-14)26-21(18-8-5-13-29-18)24-22-19(23(26)28)20(27)16-6-3-4-7-17(16)25(22)2/h3-13H,1-2H3