(E)-N-(2-methyl-1-octanoyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-nitrophenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-octanoyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-nitrophenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-1-octanoyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-nitrophenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methyl-1-(1-oxooctyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(4-nitrophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-N-(2-methyl-1-octanoyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-nitrophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-N-(1-caprylyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-(4-nitrophenyl)-N-phenyl-acrylamide Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C33H37N3O4/c1-3-4-5-6-10-17-32(37)34-25(2)24-31(29-15-11-12-16-30(29)34)35(27-13-8-7-9-14-27)33(38)23-20-26-18-21-28(22-19-26)36(39)40/h7-9,11-16,18-23,25,31H,3-6,10,17,24H2,1-2H3/b23-20+