4-(2-chlorophenyl)-6,7,8-trimethyl-quinolin-3-amine

Systemtic Name: 4-(2-chlorophenyl)-6,7,8-trimethyl-quinolin-3-amine Openeye Name: 4-(2-chlorophenyl)-6,7,8-trimethyl-quinolin-3-amine CAS Name: 4-(2-chlorophenyl)-6,7,8-trimethyl-3-quinolinamine IUPAC Name: 4-(2-chlorophenyl)-6,7,8-trimethylquinolin-3-amine Traditional Name: [4-(2-chlorophenyl)-6,7,8-trimethyl-3-quinolyl]amine Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2/c1-10-8-14-17(13-6-4-5-7-15(13)19)16(20)9-21-18(14)12(3)11(10)2/h4-9H,20H2,1-3H3