N,N'-bis(7-chloranyl-6-nitro-quinolin-4-yl)butane-1,4-diamine

Systemtic Name: N,N'-bis(7-chloranyl-6-nitro-quinolin-4-yl)butane-1,4-diamine Openeye Name: N,N'-bis(7-chloro-6-nitro-4-quinolyl)butane-1,4-diamine CAS Name: N,N'-bis(7-chloro-6-nitro-4-quinolinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(7-chloro-6-nitroquinolin-4-yl)butane-1,4-diamine Traditional Name: (7-chloro-6-nitro-4-quinolyl)-[4-[(7-chloro-6-nitro-4-quinolyl)amino]butyl]amine Formula: C22H18Cl2N6O4 MolecularWeight: 501.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C2C=C(C(=CC2=C1NCCCCNC3=C4C=C(C(=CC4=NC=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CN=C2C=C(C(=CC2=C1NCCCCNC3=C4C=C(C(=CC4=NC=C3)Cl)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C22H18Cl2N6O4/c23-15-11-19-13(9-21(15)29(31)32)17(3-7-27-19)25-5-1-2-6-26-18-4-8-28-20-12-16(24)22(30(33)34)10-14(18)20/h3-4,7-12H,1-2,5-6H2,(H,25,27)(H,26,28)