N-(3-chlorophenyl)-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-(3-chlorophenyl)-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3-chlorophenyl)-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(3-chlorophenyl)-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3-chlorophenyl)-8-methoxy-2-methylquinolin-4-amine Traditional Name: (3-chlorophenyl)-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11-9-15(20-13-6-3-5-12(18)10-13)14-7-4-8-16(21-2)17(14)19-11/h3-10H,1-2H3,(H,19,20)