6-chloranyl-4-phenyl-N-(phenylmethyl)quinolin-3-amine

Systemtic Name: 6-chloranyl-4-phenyl-N-(phenylmethyl)quinolin-3-amine Openeye Name: N-benzyl-6-chloro-4-phenyl-quinolin-3-amine CAS Name: 6-chloro-4-phenyl-N-(phenylmethyl)-3-quinolinamine IUPAC Name: N-benzyl-6-chloro-4-phenylquinolin-3-amine Traditional Name: benzyl-(6-chloro-4-phenyl-3-quinolyl)amine Formula: C22H17ClN2 MolecularWeight: 344.83678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CN=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CN=C3C=CC(=CC3=C2C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2/c23-18-11-12-20-19(13-18)22(17-9-5-2-6-10-17)21(15-25-20)24-14-16-7-3-1-4-8-16/h1-13,15,24H,14H2