4-(2-chlorophenyl)-5-methyl-quinolin-3-amine

Systemtic Name: 4-(2-chlorophenyl)-5-methyl-quinolin-3-amine Openeye Name: 4-(2-chlorophenyl)-5-methyl-quinolin-3-amine CAS Name: 4-(2-chlorophenyl)-5-methyl-3-quinolinamine IUPAC Name: 4-(2-chlorophenyl)-5-methylquinolin-3-amine Traditional Name: [4-(2-chlorophenyl)-5-methyl-3-quinolyl]amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=CC(=C2C3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=C2C(=CC=C1)N=CC(=C2C3=CC=CC=C3Cl)N

InChI

InChI=1S/C16H13ClN2/c1-10-5-4-8-14-15(10)16(13(18)9-19-14)11-6-2-3-7-12(11)17/h2-9H,18H2,1H3