7-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]quinolin-4-amine Traditional Name: [4-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H17ClN4/c1-23(2)15-6-3-13(4-7-15)12-21-22-17-9-10-20-18-11-14(19)5-8-16(17)18/h3-12H,1-2H3,(H,20,22)/b21-12+