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

Systemtic Name: (E)-3-phenyl-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-phenyl-acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-24(16-13-19-8-3-1-4-9-19)26-22-15-14-20-12-7-17-27(23(20)18-22)25(29)21-10-5-2-6-11-21/h1-6,8-11,13-16,18H,7,12,17H2,(H,26,28)/b16-13+