N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(2-thienylmethyl)pyrrol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)-2-pyrrolyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[3-cyano-4,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(2-thenyl)pyrrol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC3=CC=CC=C32)CC4=CC=CS4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC3=CC=CC=C32)CC4=CC=CS4)C

InChI

InChI=1S/C23H24N4OS/c1-16-17(2)27(14-19-9-6-12-29-19)23(20(16)13-24)25-22(28)15-26-11-5-8-18-7-3-4-10-21(18)26/h3-4,6-7,9-10,12H,5,8,11,14-15H2,1-2H3,(H,25,28)