N-[(2-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(2-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-(2-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-(2-methoxyphenyl)methyl]propanamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-methoxyphenyl)methyl]propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CC=C1OC)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC(C1=CC=CC=C1OC)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-3-17(24)22-18(13-7-4-5-9-16(13)28-2)14-11-15(23(26)27)12-8-6-10-21-19(12)20(14)25/h4-11,18,25H,3H2,1-2H3,(H,22,24)