N-[(3,4-dimethoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]-2-methyl-propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]-2-methyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]-2-methyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]-2-methylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]-2-methylpropanamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]-2-methyl-propionamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O6/c1-12(2)22(27)24-19(13-7-8-17(30-3)18(10-13)31-4)15-11-16(25(28)29)14-6-5-9-23-20(14)21(15)26/h5-12,19,26H,1-4H3,(H,24,27)