N-(2-chloranyl-5-methoxy-phenyl)-5-methoxy-quinolin-4-amine

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-5-methoxy-quinolin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-5-methoxy-quinolin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-5-methoxy-4-quinolinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-5-methoxyquinolin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-(5-methoxy-4-quinolyl)amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)NC2=C3C(=NC=C2)C=CC=C3OC

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)NC2=C3C(=NC=C2)C=CC=C3OC

InChI

InChI=1S/C17H15ClN2O2/c1-21-11-6-7-12(18)15(10-11)20-14-8-9-19-13-4-3-5-16(22-2)17(13)14/h3-10H,1-2H3,(H,19,20)