N-(2-nitrophenyl)-8-phenylmethoxy-quinolin-2-amine

Systemtic Name: N-(2-nitrophenyl)-8-phenylmethoxy-quinolin-2-amine Openeye Name: 8-benzyloxy-N-(2-nitrophenyl)quinolin-2-amine CAS Name: N-(2-nitrophenyl)-8-phenylmethoxy-2-quinolinamine IUPAC Name: N-(2-nitrophenyl)-8-phenylmethoxyquinolin-2-amine Traditional Name: (8-benzoxy-2-quinolyl)-(2-nitrophenyl)amine Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c26-25(27)19-11-5-4-10-18(19)23-21-14-13-17-9-6-12-20(22(17)24-21)28-15-16-7-2-1-3-8-16/h1-14H,15H2,(H,23,24)