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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

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