7-chloranyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-24-13-9-18(25-2)15(19(10-13)26-3)11-22-23-16-6-7-21-17-8-12(20)4-5-14(16)17/h4-11H,1-3H3,(H,21,23)/b22-11+