1-methyl-N3,N5-bis[2-[(8-methyl-5-nitro-quinolin-4-yl)amino]ethyl]pyrazole-3,5-dicarboxamide

Systemtic Name: 1-methyl-N3,N5-bis[2-[(8-methyl-5-nitro-quinolin-4-yl)amino]ethyl]pyrazole-3,5-dicarboxamide Openeye Name: 1-methyl-N3,N5-bis[2-[(8-methyl-5-nitro-4-quinolyl)amino]ethyl]pyrazole-3,5-dicarboxamide CAS Name: 1-methyl-N3,N5-bis[2-[(8-methyl-5-nitro-4-quinolinyl)amino]ethyl]pyrazole-3,5-dicarboxamide IUPAC Name: 1-methyl-3-N,5-N-bis[2-[(8-methyl-5-nitroquinolin-4-yl)amino]ethyl]pyrazole-3,5-dicarboxamide Traditional Name: 1-methyl-N,N'-bis[2-[(8-methyl-5-nitro-4-quinolyl)amino]ethyl]pyrazole-3,5-dicarboxamide Formula: C30H30N10O6 MolecularWeight: 626.6226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCCNC(=O)C3=CC(=NN3C)C(=O)NCCNC4=CC=NC5=C(C=CC(=C45)[N+](=O)[O-])C

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC=N2)NCCNC(=O)C3=CC(=NN3C)C(=O)NCCNC4=CC=NC5=C(C=CC(=C45)[N+](=O)[O-])C

InChI

InChI=1S/C30H30N10O6/c1-17-4-6-22(39(43)44)25-19(8-10-33-27(17)25)31-12-14-35-29(41)21-16-24(38(3)37-21)30(42)36-15-13-32-20-9-11-34-28-18(2)5-7-23(26(20)28)40(45)46/h4-11,16H,12-15H2,1-3H3,(H,31,33)(H,32,34)(H,35,41)(H,36,42)