N-[(3,4-dimethoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C28H27N3O9 MolecularWeight: 549.52868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-])NC(=O)C4=CC(=C(C(=C4)OC)OC)OC)OC

InChI

InChI=1S/C28H27N3O9/c1-36-20-9-8-15(11-21(20)37-2)24(18-14-19(31(34)35)17-7-6-10-29-25(17)26(18)32)30-28(33)16-12-22(38-3)27(40-5)23(13-16)39-4/h6-14,24,32H,1-5H3,(H,30,33)