6-bromanyl-4-(2-chlorophenyl)-3-nitro-N-(phenylmethyl)quinolin-2-amine

Systemtic Name: 6-bromanyl-4-(2-chlorophenyl)-3-nitro-N-(phenylmethyl)quinolin-2-amine Openeye Name: N-benzyl-6-bromo-4-(2-chlorophenyl)-3-nitro-quinolin-2-amine CAS Name: 6-bromo-4-(2-chlorophenyl)-3-nitro-N-(phenylmethyl)-2-quinolinamine IUPAC Name: N-benzyl-6-bromo-4-(2-chlorophenyl)-3-nitroquinolin-2-amine Traditional Name: benzyl-[6-bromo-4-(2-chlorophenyl)-3-nitro-2-quinolyl]amine Formula: C22H15BrClN3O2 MolecularWeight: 468.7304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=C3C=C(C=CC3=N2)Br)C4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrClN3O2/c23-15-10-11-19-17(12-15)20(16-8-4-5-9-18(16)24)21(27(28)29)22(26-19)25-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,25,26)