7-chloranyl-6-methyl-4-(2-methylphenyl)quinolin-3-amine

Systemtic Name: 7-chloranyl-6-methyl-4-(2-methylphenyl)quinolin-3-amine Openeye Name: 7-chloro-6-methyl-4-(o-tolyl)quinolin-3-amine CAS Name: 7-chloro-6-methyl-4-(2-methylphenyl)-3-quinolinamine IUPAC Name: 7-chloro-6-methyl-4-(2-methylphenyl)quinolin-3-amine Traditional Name: [7-chloro-6-methyl-4-(o-tolyl)-3-quinolyl]amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C=NC3=CC(=C(C=C32)C)Cl)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(C=NC3=CC(=C(C=C32)C)Cl)N

InChI

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