N-[(4-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(4-methoxyphenyl)methyl]propanamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(4-methoxyphenyl)methyl]propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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