N-(5-chloranyl-2-methoxy-phenyl)-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3,7-dimethyl-quinolin-2-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3,7-dimethyl-quinolin-2-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-3,7-dimethyl-2-quinolinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3,7-dimethylquinolin-2-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(3,7-dimethyl-2-quinolyl)amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NC3=C(C=CC(=C3)Cl)OC

InChI

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