7-chloranyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]amine Formula: C23H24ClN3 MolecularWeight: 377.90976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C23H24ClN3/c1-16(17-7-9-19(10-8-17)18-5-3-2-4-6-18)26-27-22-13-14-25-23-15-20(24)11-12-21(22)23/h7-15,18H,2-6H2,1H3,(H,25,27)/b26-16+