(E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolinyl)-3-pyrazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(4,8-dimethylquinolin-2-yl)pyrazol-3-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(4,8-dimethyl-2-quinolyl)pyrazol-3-yl]-3-(4-nitrophenyl)acrylamide Formula: C24H18N6O3 MolecularWeight: 438.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O3/c1-15-4-3-5-20-16(2)12-21(27-23(15)20)29-24(18(13-25)14-26-29)28-22(31)11-8-17-6-9-19(10-7-17)30(32)33/h3-12,14H,1-2H3,(H,28,31)/b11-8+