(E)-3-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acrylamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-2-16-25-17-6-9-21-18-20(10-12-22(21)25)14-15-24-23(26)13-11-19-7-4-3-5-8-19/h3-5,7-8,10-13,18H,2,6,9,14-17H2,1H3,(H,24,26)/b13-11+