2-(4-chloranylphenoxy)-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN2O3/c1-13-9-16-11-15(21(26)24-19(16)10-14(13)2)7-8-23-20(25)12-27-18-5-3-17(22)4-6-18/h3-6,9-11H,7-8,12H2,1-2H3,(H,23,25)(H,24,26)