2-methyl-N-[(4-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide

Systemtic Name: 2-methyl-N-[(4-nitrophenyl)-(8-oxidanylquinolin-7-yl)methyl]propanamide Openeye Name: N-[(8-hydroxy-7-quinolyl)-(4-nitrophenyl)methyl]-2-methyl-propanamide CAS Name: N-[(8-hydroxy-7-quinolinyl)-(4-nitrophenyl)methyl]-2-methylpropanamide IUPAC Name: N-[(8-hydroxyquinolin-7-yl)-(4-nitrophenyl)methyl]-2-methylpropanamide Traditional Name: N-[(8-hydroxy-7-quinolyl)-(4-nitrophenyl)methyl]-2-methyl-propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

CC(C)C(=O)NC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(C3=C(C=CC=N3)C=C2)O

InChI

InChI=1S/C20H19N3O4/c1-12(2)20(25)22-17(14-5-8-15(9-6-14)23(26)27)16-10-7-13-4-3-11-21-18(13)19(16)24/h3-12,17,24H,1-2H3,(H,22,25)