N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-cyano-1-cyclopentyl-4,5-dimethylpyrrol-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)CN2CCCC3=C2C(=CC=C3)OC)C4CCCC4)C

InChI

InChI=1S/C24H30N4O2/c1-16-17(2)28(19-10-4-5-11-19)24(20(16)14-25)26-22(29)15-27-13-7-9-18-8-6-12-21(30-3)23(18)27/h6,8,12,19H,4-5,7,9-11,13,15H2,1-3H3,(H,26,29)