(E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C24H19N5O2 MolecularWeight: 409.43996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19N5O2/c1-16-13-22(27-21-6-4-3-5-20(16)21)29-24(18(14-25)15-26-29)28-23(30)12-9-17-7-10-19(31-2)11-8-17/h3-13,15H,1-2H3,(H,28,30)/b12-9+