N-(3-chloranyl-4-methyl-phenyl)-2,6-dimethyl-quinolin-4-amine

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2,6-dimethyl-quinolin-4-amine Openeye Name: N-(3-chloro-4-methyl-phenyl)-2,6-dimethyl-quinolin-4-amine CAS Name: N-(3-chloro-4-methylphenyl)-2,6-dimethyl-4-quinolinamine IUPAC Name: N-(3-chloro-4-methylphenyl)-2,6-dimethylquinolin-4-amine Traditional Name: (3-chloro-4-methyl-phenyl)-(2,6-dimethyl-4-quinolyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2/c1-11-4-7-17-15(8-11)18(9-13(3)20-17)21-14-6-5-12(2)16(19)10-14/h4-10H,1-3H3,(H,20,21)