N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide Openeye Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide CAS Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-nitrobenzamide Traditional Name: N-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O4/c1-12-7-8-14-11-15(19(24)22-18(14)13(12)2)9-10-21-20(25)16-5-3-4-6-17(16)23(26)27/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,22,24)