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

Systemtic Name: (E)-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-3-phenyl-acrylamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-17(2)14-15-25-21-11-10-20(16-19(21)9-13-23(25)27)24-22(26)12-8-18-6-4-3-5-7-18/h3-8,10-12,16-17H,9,13-15H2,1-2H3,(H,24,26)/b12-8+