N-(5-chloranyl-2-methoxy-phenyl)-2,6-dimethyl-quinolin-4-amine

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2,6-dimethyl-quinolin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2,6-dimethyl-quinolin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2,6-dimethyl-4-quinolinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2,6-dimethylquinolin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-(2,6-dimethyl-4-quinolyl)amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC3=C(C=CC(=C3)Cl)OC)C

InChI

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