(E)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-phenyl-acrylamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c28-24(15-11-19-7-3-1-4-8-19)26-22-13-14-23-21(17-22)12-16-25(29)27(23)18-20-9-5-2-6-10-20/h1-11,13-15,17H,12,16,18H2,(H,26,28)/b15-11+