6-chloranyl-4-(4-methylphenyl)quinolin-3-amine

Systemtic Name: 6-chloranyl-4-(4-methylphenyl)quinolin-3-amine Openeye Name: 6-chloro-4-(p-tolyl)quinolin-3-amine CAS Name: 6-chloro-4-(4-methylphenyl)-3-quinolinamine IUPAC Name: 6-chloro-4-(4-methylphenyl)quinolin-3-amine Traditional Name: [6-chloro-4-(p-tolyl)-3-quinolyl]amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2N)Cl

InChI

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