5-chloranyl-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide CAS Name: 5-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[2-(2-keto-5,8-dimethoxy-1H-quinolin-3-yl)ethyl]-2-nitro-benzamide Formula: C20H18ClN3O6 MolecularWeight: 431.82642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN3O6/c1-29-16-5-6-17(30-2)18-14(16)9-11(19(25)23-18)7-8-22-20(26)13-10-12(21)3-4-15(13)24(27)28/h3-6,9-10H,7-8H2,1-2H3,(H,22,26)(H,23,25)