N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-4-methyl-3-nitro-benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C(C=C3)OC)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-12-3-4-14(10-18(12)23(26)27)19(24)21-8-7-15-9-13-5-6-16(28-2)11-17(13)22-20(15)25/h3-6,9-11H,7-8H2,1-2H3,(H,21,24)(H,22,25)