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

Systemtic Name: 4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-amine Openeye Name: 4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-amine CAS Name: 4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinamine IUPAC Name: 4-(2-chlorophenyl)-6,8-dimethylquinolin-3-amine Traditional Name: [4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H15ClN2/c1-10-7-11(2)17-13(8-10)16(15(19)9-20-17)12-5-3-4-6-14(12)18/h3-9H,19H2,1-2H3