7-chloranyl-N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[[4-(N-methylanilino)phenyl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[[4-(N-methylanilino)phenyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[[4-(N-methylanilino)phenyl]methylideneamino]quinolin-4-amine Traditional Name: [4-[[(7-chloro-4-quinolyl)hydrazono]methyl]phenyl]-methyl-phenyl-amine Formula: C23H19ClN4 MolecularWeight: 386.87676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C23H19ClN4/c1-28(19-5-3-2-4-6-19)20-10-7-17(8-11-20)16-26-27-22-13-14-25-23-15-18(24)9-12-21(22)23/h2-16H,1H3,(H,25,27)