N-[2-methyl-1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-octanamide

Systemtic Name: N-[2-methyl-1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-octanamide Openeye Name: N-[2-methyl-1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-octanamide CAS Name: N-[2-methyl-1-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyloctanamide IUPAC Name: N-[2-methyl-1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyloctanamide Traditional Name: N-[2-methyl-1-[(E)-3-(4-nitrophenyl)acryloyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-caprylamide Formula: C33H37N3O4 MolecularWeight: 539.66458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4

InChI

InChI=1S/C33H37N3O4/c1-3-4-5-6-10-17-32(37)35(27-13-8-7-9-14-27)31-24-25(2)34(30-16-12-11-15-29(30)31)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+