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

Systemtic Name: (E)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-phenyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-26-15-21(25)23-13-5-8-17-10-11-18(14-19(17)23)22-20(24)12-9-16-6-3-2-4-7-16/h2-4,6-7,9-12,14H,5,8,13,15H2,1H3,(H,22,24)/b12-9+