N-(3-chlorophenyl)-6,7-dimethoxy-quinolin-4-amine

Systemtic Name: N-(3-chlorophenyl)-6,7-dimethoxy-quinolin-4-amine Openeye Name: N-(3-chlorophenyl)-6,7-dimethoxy-quinolin-4-amine CAS Name: N-(3-chlorophenyl)-6,7-dimethoxy-4-quinolinamine IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxyquinolin-4-amine Traditional Name: (3-chlorophenyl)-(6,7-dimethoxy-4-quinolyl)amine Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)NC3=CC(=CC=C3)Cl

InChI

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