2-cyano-3-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 2-cyano-3-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-N-(4-hydroxyphenyl)acrylamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C(C#N)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C25H20N4O2/c1-16-12-19(13-20(15-26)25(31)28-21-5-8-23(30)9-6-21)17(2)29(16)22-7-10-24-18(14-22)4-3-11-27-24/h3-14,30H,1-2H3,(H,28,31)