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

Systemtic Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-quinolin-2-yl)pyrazol-3-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolinyl)-3-pyrazolyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-cyano-2-(8-methoxy-4-methylquinolin-2-yl)pyrazol-3-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-cyano-2-(8-methoxy-4-methyl-2-quinolyl)pyrazol-3-yl]-3-(2-furyl)acrylamide Formula: C22H17N5O3 MolecularWeight: 399.40208

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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=CO4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C=N3)C#N)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H17N5O3/c1-14-11-19(25-21-17(14)6-3-7-18(21)29-2)27-22(15(12-23)13-24-27)26-20(28)9-8-16-5-4-10-30-16/h3-11,13H,1-2H3,(H,26,28)/b9-8+