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

Systemtic Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N/NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21N5O/c1-14-16(10-17(11-20)23(14)2)12-21-22-19(25)13-24-9-5-7-15-6-3-4-8-18(15)24/h3-4,6,8,10,12H,5,7,9,13H2,1-2H3,(H,22,25)/b21-12+