7-chloranyl-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-veratrylideneamino]amine Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-23-17-6-3-12(9-18(17)24-2)11-21-22-15-7-8-20-16-10-13(19)4-5-14(15)16/h3-11H,1-2H3,(H,20,22)/b21-11-