N-[4-(2-methoxyethoxy)-2-nitro-phenyl]-8-phenylmethoxy-quinolin-2-amine

Systemtic Name: N-[4-(2-methoxyethoxy)-2-nitro-phenyl]-8-phenylmethoxy-quinolin-2-amine Openeye Name: 8-benzyloxy-N-[4-(2-methoxyethoxy)-2-nitro-phenyl]quinolin-2-amine CAS Name: N-[4-(2-methoxyethoxy)-2-nitrophenyl]-8-phenylmethoxy-2-quinolinamine IUPAC Name: N-[4-(2-methoxyethoxy)-2-nitrophenyl]-8-phenylmethoxyquinolin-2-amine Traditional Name: (8-benzoxy-2-quinolyl)-[4-(2-methoxyethoxy)-2-nitro-phenyl]amine Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC(=C(C=C1)NC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)[N+](=O)[O-]

Isomeric SMILES

COCCOC1=CC(=C(C=C1)NC2=NC3=C(C=CC=C3OCC4=CC=CC=C4)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O5/c1-31-14-15-32-20-11-12-21(22(16-20)28(29)30)26-24-13-10-19-8-5-9-23(25(19)27-24)33-17-18-6-3-2-4-7-18/h2-13,16H,14-15,17H2,1H3,(H,26,27)