(E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]acrylamide Formula: C32H27N5O4 MolecularWeight: 545.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC(=C(C=C3)OC)COC4=CC=CC5=C4N=CC=C5)C#N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C/C3=CC(=C(C=C3)OC)COC4=CC=CC5=C4N=CC=C5)/C#N

InChI

InChI=1S/C32H27N5O4/c1-21-29(32(39)37(36(21)2)26-11-5-4-6-12-26)35-31(38)24(19-33)17-22-14-15-27(40-3)25(18-22)20-41-28-13-7-9-23-10-8-16-34-30(23)28/h4-18H,20H2,1-3H3,(H,35,38)/b24-17+