3,4-dihydro-2H-quinolin-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-nitro-phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5-nitro-phenyl]methanone Openeye Name: [3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5-nitrophenyl]methanone IUPAC Name: [3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitrophenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H23N3O4/c30-25(27-13-5-9-18-7-1-3-11-23(18)27)20-15-21(17-22(16-20)29(32)33)26(31)28-14-6-10-19-8-2-4-12-24(19)28/h1-4,7-8,11-12,15-17H,5-6,9-10,13-14H2