N-[(2-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C26H22ClN3O7 MolecularWeight: 523.92178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(C2=CC=CC=C2Cl)C3=CC(=C4C=CC=NC4=C3O)[N+](=O)[O-]

InChI

InChI=1S/C26H22ClN3O7/c1-35-20-11-14(12-21(36-2)25(20)37-3)26(32)29-22(15-7-4-5-9-18(15)27)17-13-19(30(33)34)16-8-6-10-28-23(16)24(17)31/h4-13,22,31H,1-3H3,(H,29,32)