4-(dimethylamino)-N-ethyl-2-methoxy-5-nitro-N-[2-[(5-nitroquinolin-8-yl)amino]ethyl]benzamide

Systemtic Name: 4-(dimethylamino)-N-ethyl-2-methoxy-5-nitro-N-[2-[(5-nitroquinolin-8-yl)amino]ethyl]benzamide Openeye Name: 4-(dimethylamino)-N-ethyl-2-methoxy-5-nitro-N-[2-[(5-nitro-8-quinolyl)amino]ethyl]benzamide CAS Name: 4-(dimethylamino)-N-ethyl-2-methoxy-5-nitro-N-[2-[(5-nitro-8-quinolinyl)amino]ethyl]benzamide IUPAC Name: 4-(dimethylamino)-N-ethyl-2-methoxy-5-nitro-N-[2-[(5-nitroquinolin-8-yl)amino]ethyl]benzamide Traditional Name: 4-(dimethylamino)-N-ethyl-2-methoxy-5-nitro-N-[2-[(5-nitro-8-quinolyl)amino]ethyl]benzamide Formula: C23H26N6O6 MolecularWeight: 482.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)C(=O)C3=CC(=C(C=C3OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2)C(=O)C3=CC(=C(C=C3OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H26N6O6/c1-5-27(23(30)16-13-20(29(33)34)19(26(2)3)14-21(16)35-4)12-11-24-17-8-9-18(28(31)32)15-7-6-10-25-22(15)17/h6-10,13-14,24H,5,11-12H2,1-4H3