7-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C19H18ClN3O2/c1-3-25-18-7-4-13(10-19(18)24-2)12-22-23-16-8-9-21-17-11-14(20)5-6-15(16)17/h4-12H,3H2,1-2H3,(H,21,23)/b22-12+