(E)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(4-methoxyphenyl)acrylamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H21N5O3/c1-16-13-22(28-24-20(16)5-4-6-21(24)33-3)30-25(18(14-26)15-27-30)29-23(31)12-9-17-7-10-19(32-2)11-8-17/h4-13,15H,1-3H3,(H,29,31)/b12-9+