3-methyl-4-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide CAS Name: 3-methyl-4-nitro-N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3-methyl-4-nitro-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 3-methyl-4-nitro-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-19(24)22-10-4-5-14-12-16(7-9-18(14)22)21-20(25)15-6-8-17(23(26)27)13(2)11-15/h6-9,11-12H,3-5,10H2,1-2H3,(H,21,25)