7-chloranyl-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]amine Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C3C=CC(=CC3=NC=C2)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC2=C3C=CC(=CC3=NC=C2)Cl)C)[N+](=O)[O-]

InChI

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