N-(2-chlorophenyl)-2,8-dimethyl-quinolin-4-amine

Systemtic Name: N-(2-chlorophenyl)-2,8-dimethyl-quinolin-4-amine Openeye Name: N-(2-chlorophenyl)-2,8-dimethyl-quinolin-4-amine CAS Name: N-(2-chlorophenyl)-2,8-dimethyl-4-quinolinamine IUPAC Name: N-(2-chlorophenyl)-2,8-dimethylquinolin-4-amine Traditional Name: (2-chlorophenyl)-(2,8-dimethyl-4-quinolyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H15ClN2/c1-11-6-5-7-13-16(10-12(2)19-17(11)13)20-15-9-4-3-8-14(15)18/h3-10H,1-2H3,(H,19,20)