8-chloranyl-N-(3-methylphenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(3-methylphenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(m-tolyl)quinolin-4-amine CAS Name: 8-chloro-N-(3-methylphenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(3-methylphenyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(m-tolyl)amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

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