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

Systemtic Name: 2-methyl-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]-2-methyl-propanamide CAS Name: N-[(E)-1-(8-hydroxy-5-nitro-7-quinolinyl)-3-phenylprop-2-enyl]-2-methylpropanamide IUPAC Name: N-[(E)-1-(8-hydroxy-5-nitroquinolin-7-yl)-3-phenylprop-2-enyl]-2-methylpropanamide Traditional Name: N-[(E)-1-(8-hydroxy-5-nitro-7-quinolyl)-3-phenyl-allyl]-2-methyl-propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-14(2)22(27)24-18(11-10-15-7-4-3-5-8-15)17-13-19(25(28)29)16-9-6-12-23-20(16)21(17)26/h3-14,18,26H,1-2H3,(H,24,27)/b11-10+