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

Systemtic Name: 6-chloranyl-N-methyl-4-phenyl-quinolin-3-amine Openeye Name: 6-chloro-N-methyl-4-phenyl-quinolin-3-amine CAS Name: 6-chloro-N-methyl-4-phenyl-3-quinolinamine IUPAC Name: 6-chloro-N-methyl-4-phenylquinolin-3-amine Traditional Name: (6-chloro-4-phenyl-3-quinolyl)-methyl-amine Formula: C16H13ClN2 MolecularWeight: 268.74082

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl

Isomeric SMILES

CNC1=CN=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl

InChI

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