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

Systemtic Name: N-(2-chlorophenyl)-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(2-chlorophenyl)-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(2-chlorophenyl)-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(2-chlorophenyl)-8-methoxy-2-methylquinolin-4-amine Traditional Name: (2-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=C3Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC=CC=C3Cl

InChI

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