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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-methyl-quinolin-2-amine Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-methyl-quinolin-2-amine CAS Name: N-(3-chloro-4-methoxyphenyl)-4-methyl-2-quinolinamine IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-methylquinolin-2-amine Traditional Name: (3-chloro-4-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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

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