1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-3-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5)C

InChI

InChI=1S/C27H27N3O3S/c1-17-7-9-22(13-18(17)2)30-16-20(15-25(30)31)26(32)28-21-8-10-23-19(14-21)5-3-11-29(23)27(33)24-6-4-12-34-24/h4,6-10,12-14,20H,3,5,11,15-16H2,1-2H3,(H,28,32)