7-chloranyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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