[4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-[4-(5-nitroquinolin-8-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-[4-(5-nitroquinolin-8-yl)-1,4-diazepan-1-yl]methanone Openeye Name: [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-[4-(5-nitro-8-quinolyl)-1,4-diazepan-1-yl]methanone CAS Name: [4-(dimethylamino)-2-methoxy-5-nitrophenyl]-[4-(5-nitro-8-quinolinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(dimethylamino)-2-methoxy-5-nitrophenyl]-[4-(5-nitroquinolin-8-yl)-1,4-diazepan-1-yl]methanone Traditional Name: [4-(dimethylamino)-2-methoxy-5-nitro-phenyl]-[4-(5-nitro-8-quinolyl)-1,4-diazepan-1-yl]methanone Formula: C24H26N6O6 MolecularWeight: 494.49984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)N2CCCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)N2CCCN(CC2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H26N6O6/c1-26(2)20-15-22(36-3)17(14-21(20)30(34)35)24(31)28-11-5-10-27(12-13-28)19-8-7-18(29(32)33)16-6-4-9-25-23(16)19/h4,6-9,14-15H,5,10-13H2,1-3H3