2-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 2-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 2-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 2-nitro-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 2-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 2-nitro-N-(1-propionyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-2-18(23)21-11-5-6-13-9-10-14(12-17(13)21)20-19(24)15-7-3-4-8-16(15)22(25)26/h3-4,7-10,12H,2,5-6,11H2,1H3,(H,20,24)