2-chloranyl-N-[2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: 2-chloranyl-N-[2-(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: 2-chloro-N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: 2-chloro-N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: 2-chloro-N-[2-(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: 2-chloro-N-[2-(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)ethyl]acetamide Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)CCl)OC

InChI

InChI=1S/C15H17ClN2O4/c1-21-12-6-10-5-9(3-4-17-14(19)8-16)15(20)18-11(10)7-13(12)22-2/h5-7H,3-4,8H2,1-2H3,(H,17,19)(H,18,20)