N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3,7-dimethyl-quinolin-2-amine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3,7-dimethyl-quinolin-2-amine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3,7-dimethyl-2-quinolinamine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3,7-dimethylquinolin-2-amine Traditional Name: [(E)-(4-chloro-3-nitro-benzylidene)amino]-(3,7-dimethyl-2-quinolyl)amine Formula: C18H15ClN4O2 MolecularWeight: 354.7903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)N/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O2/c1-11-3-5-14-8-12(2)18(21-16(14)7-11)22-20-10-13-4-6-15(19)17(9-13)23(24)25/h3-10H,1-2H3,(H,21,22)/b20-10+