(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(8-quinolyl)acrylamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)NC2=CC=CC3=C2N=CC=C3)C

Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(\C#N)/C(=O)NC2=CC=CC3=C2N=CC=C3)C

InChI

InChI=1S/C22H22N4O/c1-4-11-26-15(2)12-18(16(26)3)13-19(14-23)22(27)25-20-9-5-7-17-8-6-10-24-21(17)20/h5-10,12-13H,4,11H2,1-3H3,(H,25,27)/b19-13+