2-chloranyl-N-methyl-4-phenyl-quinolin-3-amine

Systemtic Name: 2-chloranyl-N-methyl-4-phenyl-quinolin-3-amine Openeye Name: 2-chloro-N-methyl-4-phenyl-quinolin-3-amine CAS Name: 2-chloro-N-methyl-4-phenyl-3-quinolinamine IUPAC Name: 2-chloro-N-methyl-4-phenylquinolin-3-amine Traditional Name: (2-chloro-4-phenyl-3-quinolyl)-methyl-amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=CC=CC=C2N=C1Cl)C3=CC=CC=C3

Isomeric SMILES

CNC1=C(C2=CC=CC=C2N=C1Cl)C3=CC=CC=C3

InChI

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