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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC(=NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC(=NC3=C2C=C(C=C3)Cl)C

InChI

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