7-chloranyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]amine Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-12(15-7-5-14(24-2)11-19(15)25-3)22-23-17-8-9-21-18-10-13(20)4-6-16(17)18/h4-11H,1-3H3,(H,21,23)/b22-12+