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

Systemtic Name: (E)-N-[1-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[1-(2-methoxyethyl)-3,4-dihydro-2H-quinolin-7-yl]ethyl]-3-phenyl-acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCN2CCOC)C=C1)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(CCCN2CCOC)C=C1)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(24-23(26)13-10-19-7-4-3-5-8-19)21-12-11-20-9-6-14-25(15-16-27-2)22(20)17-21/h3-5,7-8,10-13,17-18H,6,9,14-16H2,1-2H3,(H,24,26)/b13-10+