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

Systemtic Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[3-cyano-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-16-17(2)26(12-7-13-28-3)22(19(16)14-23)24-21(27)15-25-11-6-9-18-8-4-5-10-20(18)25/h4-5,8,10H,6-7,9,11-13,15H2,1-3H3,(H,24,27)