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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-quinolin-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-quinolin-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-2-quinolinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methylquinolin-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(4-methyl-2-quinolyl)amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NC3=C(C=CC(=C3)Cl)OC

InChI

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