3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-6-(2-oxidanylidene-1H-quinolin-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: 3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-6-(2-oxidanylidene-1H-quinolin-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-6-(2-oxo-1H-quinolin-3-yl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-6-(2-oxo-1H-quinolin-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 3-cyclopropyl-N-(2,5-dimethoxyphenyl)-4-methyl-6-(2-oxo-1H-quinolin-3-yl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 3-cyclopropyl-N-(2,5-dimethoxyphenyl)-6-(2-keto-1H-quinolin-3-yl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2CC2)C3=CC4=CC=CC=C4NC3=O)C(=O)NC5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CC1=C(C(NC(=S)N1C2CC2)C3=CC4=CC=CC=C4NC3=O)C(=O)NC5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C26H26N4O4S/c1-14-22(25(32)28-20-13-17(33-2)10-11-21(20)34-3)23(29-26(35)30(14)16-8-9-16)18-12-15-6-4-5-7-19(15)27-24(18)31/h4-7,10-13,16,23H,8-9H2,1-3H3,(H,27,31)(H,28,32)(H,29,35)