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

Systemtic Name: (E)-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-3-(4-nitrophenyl)acrylamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O5/c1-29-14-21(26)23-12-2-3-16-7-8-17(13-19(16)23)22-20(25)11-6-15-4-9-18(10-5-15)24(27)28/h4-11,13H,2-3,12,14H2,1H3,(H,22,25)/b11-6+