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

Systemtic Name: 2,3-dimethoxy-N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide Openeye Name: 2,3-dimethoxy-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide CAS Name: 2,3-dimethoxy-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]benzamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-2,3-dimethoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H22N2O5/c1-26-15-8-7-13-11-14(20(24)23-17(13)12-15)9-10-22-21(25)16-5-4-6-18(27-2)19(16)28-3/h4-8,11-12H,9-10H2,1-3H3,(H,22,25)(H,23,24)