7-chloranyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]amine Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15ClN4O4/c1-26-17-7-11(16(23(24)25)9-18(17)27-2)10-21-22-14-5-6-20-15-8-12(19)3-4-13(14)15/h3-10H,1-2H3,(H,20,22)/b21-10-