6-chloranyl-4-methyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-1-(4-piperidinophenyl)ethylideneamino]amine Formula: C23H25ClN4 MolecularWeight: 392.9244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C(C)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C(/C)\C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H25ClN4/c1-16-14-23(25-22-11-8-19(24)15-21(16)22)27-26-17(2)18-6-9-20(10-7-18)28-12-4-3-5-13-28/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,25,27)/b26-17-