3-methyl-4-nitro-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-3-methyl-4-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N3O4/c1-3-10-22-18-8-6-16(12-14(18)5-9-19(22)24)21-20(25)15-4-7-17(23(26)27)13(2)11-15/h4,6-8,11-12H,3,5,9-10H2,1-2H3,(H,21,25)