N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-4-nitro-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-14-4-2-5-15-6-3-13-22(19(14)15)18(24)11-12-21-20(25)16-7-9-17(10-8-16)23(26)27/h2,4-5,7-10H,3,6,11-13H2,1H3,(H,21,25)