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

Systemtic Name: 3,4,5-trimethoxy-N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(4-isopropylphenyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-(4-propan-2-ylphenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-(4-propan-2-ylphenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-p-cumenyl-methyl]-3,4,5-trimethoxy-benzamide Formula: C29H29N3O7 MolecularWeight: 531.55646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O7/c1-16(2)17-8-10-18(11-9-17)25(21-15-22(32(35)36)20-7-6-12-30-26(20)27(21)33)31-29(34)19-13-23(37-3)28(39-5)24(14-19)38-4/h6-16,25,33H,1-5H3,(H,31,34)