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

Systemtic Name: (E)-N-[1-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(1-ethyl-3,4-dihydro-2H-quinolin-7-yl)ethyl]-3-phenyl-acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=C(C=C2)C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1CCCC2=C1C=C(C=C2)C(C)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-3-24-15-7-10-19-12-13-20(16-21(19)24)17(2)23-22(25)14-11-18-8-5-4-6-9-18/h4-6,8-9,11-14,16-17H,3,7,10,15H2,1-2H3,(H,23,25)/b14-11+