N-(3-chlorophenyl)-2,6,8-trimethyl-quinolin-4-amine

Systemtic Name: N-(3-chlorophenyl)-2,6,8-trimethyl-quinolin-4-amine Openeye Name: N-(3-chlorophenyl)-2,6,8-trimethyl-quinolin-4-amine CAS Name: N-(3-chlorophenyl)-2,6,8-trimethyl-4-quinolinamine IUPAC Name: N-(3-chlorophenyl)-2,6,8-trimethylquinolin-4-amine Traditional Name: (3-chlorophenyl)-(2,6,8-trimethyl-4-quinolyl)amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC3=CC(=CC=C3)Cl)C

InChI

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