(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-nitro-phenyl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-5-nitro-phenyl]methanone Openeye Name: [3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-5-nitrophenyl]methanone IUPAC Name: [3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitrophenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-5-nitro-phenyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C28H27N3O6 MolecularWeight: 501.53048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)N4CCCC5=C4C=CC(=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)N4CCCC5=C4C=CC(=C5)OC

InChI

InChI=1S/C28H27N3O6/c1-36-23-7-9-25-18(16-23)5-3-11-29(25)27(32)20-13-21(15-22(14-20)31(34)35)28(33)30-12-4-6-19-17-24(37-2)8-10-26(19)30/h7-10,13-17H,3-6,11-12H2,1-2H3