7-chloranyl-N-[(2,5-dimethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(2,5-dimethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(2,5-dimethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(2,5-dimethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(2,5-dimethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(2,5-dimethoxybenzylidene)amino]amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-23-14-4-6-18(24-2)12(9-14)11-21-22-16-7-8-20-17-10-13(19)3-5-15(16)17/h3-11H,1-2H3,(H,20,22)