N-[(E)-1-(5-nitro-8-oxidanyl-quinolin-7-yl)-3-phenyl-prop-2-enyl]propanamide

Systemtic Name: N-[(E)-1-(5-nitro-8-oxidanyl-quinolin-7-yl)-3-phenyl-prop-2-enyl]propanamide Openeye Name: N-[(E)-1-(8-hydroxy-5-nitro-7-quinolyl)-3-phenyl-allyl]propanamide CAS Name: N-[(E)-1-(8-hydroxy-5-nitro-7-quinolinyl)-3-phenylprop-2-enyl]propanamide IUPAC Name: N-[(E)-1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-enyl]propanamide Traditional Name: N-[(E)-1-(8-hydroxy-5-nitro-7-quinolyl)-3-phenyl-allyl]propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C=CC1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-2-19(25)23-17(11-10-14-7-4-3-5-8-14)16-13-18(24(27)28)15-9-6-12-22-20(15)21(16)26/h3-13,17,26H,2H2,1H3,(H,23,25)/b11-10+