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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-3-22(20(25)14-5-4-6-16(10-14)23(26)27)12-15-9-13-7-8-17(28-2)11-18(13)21-19(15)24/h4-11H,3,12H2,1-2H3,(H,21,24)