6-nitro-3-phenyl-N,N-bis(phenylmethyl)quinolin-2-amine

Systemtic Name: 6-nitro-3-phenyl-N,N-bis(phenylmethyl)quinolin-2-amine Openeye Name: N,N-dibenzyl-6-nitro-3-phenyl-quinolin-2-amine CAS Name: 6-nitro-3-phenyl-N,N-bis(phenylmethyl)-2-quinolinamine IUPAC Name: N,N-dibenzyl-6-nitro-3-phenylquinolin-2-amine Traditional Name: dibenzyl-(6-nitro-3-phenyl-2-quinolyl)amine Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C4C=C(C=CC4=N3)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=C(C=C4C=C(C=CC4=N3)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-32(34)26-16-17-28-25(18-26)19-27(24-14-8-3-9-15-24)29(30-28)31(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23/h1-19H,20-21H2