N-[4-[(3-methyloxetan-3-yl)methoxy]-2-nitro-phenyl]-8-phenylmethoxy-quinolin-2-amine

Systemtic Name: N-[4-[(3-methyloxetan-3-yl)methoxy]-2-nitro-phenyl]-8-phenylmethoxy-quinolin-2-amine Openeye Name: 8-benzyloxy-N-[4-[(3-methyloxetan-3-yl)methoxy]-2-nitro-phenyl]quinolin-2-amine CAS Name: N-[4-[(3-methyl-3-oxetanyl)methoxy]-2-nitrophenyl]-8-phenylmethoxy-2-quinolinamine IUPAC Name: N-[4-[(3-methyloxetan-3-yl)methoxy]-2-nitrophenyl]-8-phenylmethoxyquinolin-2-amine Traditional Name: (8-benzoxy-2-quinolyl)-[4-[(3-methyloxetan-3-yl)methoxy]-2-nitro-phenyl]amine Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC1)COC2=CC(=C(C=C2)NC3=NC4=C(C=CC=C4OCC5=CC=CC=C5)C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(COC1)COC2=CC(=C(C=C2)NC3=NC4=C(C=CC=C4OCC5=CC=CC=C5)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C27H25N3O5/c1-27(16-33-17-27)18-35-21-11-12-22(23(14-21)30(31)32)28-25-13-10-20-8-5-9-24(26(20)29-25)34-15-19-6-3-2-4-7-19/h2-14H,15-18H2,1H3,(H,28,29)