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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-(3-chloro-2-methyl-phenyl)-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-(3-chloro-2-methylphenyl)-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-(3-chloro-2-methylphenyl)-8-methoxy-2-methylquinolin-4-amine Traditional Name: (3-chloro-2-methyl-phenyl)-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-11-10-16(21-15-8-5-7-14(19)12(15)2)13-6-4-9-17(22-3)18(13)20-11/h4-10H,1-3H3,(H,20,21)