N-[(2-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]pentanamide

Systemtic Name: N-[(2-chlorophenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]pentanamide Openeye Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]pentanamide CAS Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolinyl)methyl]pentanamide IUPAC Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitroquinolin-7-yl)methyl]pentanamide Traditional Name: N-[(2-chlorophenyl)-(8-hydroxy-5-nitro-7-quinolyl)methyl]valeramide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC=CC=C1Cl)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)NC(C1=CC=CC=C1Cl)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C21H20ClN3O4/c1-2-3-10-18(26)24-19(13-7-4-5-9-16(13)22)15-12-17(25(28)29)14-8-6-11-23-20(14)21(15)27/h4-9,11-12,19,27H,2-3,10H2,1H3,(H,24,26)