6-chloranyl-3-nitro-4-phenyl-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 6-chloranyl-3-nitro-4-phenyl-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-6-chloro-3-nitro-4-phenyl-quinolin-2-amine CAS Name: 6-chloro-3-nitro-4-phenyl-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-6-chloro-3-nitro-4-phenylquinolin-2-amine Traditional Name: benzyl-(6-chloro-3-nitro-4-phenyl-2-quinolyl)amine Formula: C22H16ClN3O2 MolecularWeight: 389.83434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O2/c23-17-11-12-19-18(13-17)20(16-9-5-2-6-10-16)21(26(27)28)22(25-19)24-14-15-7-3-1-4-8-15/h1-13H,14H2,(H,24,25)