N-[2-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-octanamide

Molecular Formula: C31H35N3O4


InChI: InChI=1/C31H35N3O4/c1-3-4-5-6-10-17-30(35)33(25-13-8-7-9-14-25)29-22-23(2)32(28-16-12-11-15-27(28)29)31(36)24-18-20-26(21-19-24)34(37)38/h7-9,11-16,18-21,23,29H,3-6,10,17,22H2,1-2H3

InChIKey: InChIKey=NVESFBXAWNNACP-UHFFFAOYAL
SMILES: CCCCCCCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C4

Names:
    N-[2-methyl-1-(4-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-octanamide

Registries:
    PubChem CID 4541492
    PubChem ID 10216990