3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-quinolin-5-yl-prop-2-enamide Openeye Name: 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(5-quinolyl)prop-2-enamide CAS Name: 3-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(5-quinolinyl)-2-propenamide IUPAC Name: 3-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-quinolin-5-ylprop-2-enamide Traditional Name: 3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(5-quinolyl)acrylamide Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C(C#N)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C25H19ClN4O/c1-16-13-18(17(2)30(16)21-10-8-20(26)9-11-21)14-19(15-27)25(31)29-24-7-3-6-23-22(24)5-4-12-28-23/h3-14H,1-2H3,(H,29,31)