(E)-N-[1-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-acrylamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCN2C(=O)C)C=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCN2C(=O)C)C=C1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-16(23-22(26)13-10-18-7-4-3-5-8-18)20-12-11-19-9-6-14-24(17(2)25)21(19)15-20/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3,(H,23,26)/b13-10+