(E)-N-(8-methylquinolin-5-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(8-methylquinolin-5-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(8-methyl-5-quinolyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(8-methyl-5-quinolinyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(8-methylquinolin-5-yl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(8-methyl-5-quinolyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C22H18N4O/c1-16-9-11-20(19-8-5-13-23-22(16)19)25-21(27)12-10-17-14-24-26(15-17)18-6-3-2-4-7-18/h2-15H,1H3,(H,25,27)/b12-10+