N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]pentanamide

Systemtic Name: N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]pentanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]pentanamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-phenylmethyl]pentanamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-phenylmethyl]pentanamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]valeramide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-2-3-11-18(25)23-19(14-8-5-4-6-9-14)16-13-17(24(27)28)15-10-7-12-22-20(15)21(16)26/h4-10,12-13,19,26H,2-3,11H2,1H3,(H,23,25)