2-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: 2-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)ethanamide Openeye Name: 2-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)acetamide CAS Name: 2-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: 2-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)acetamide Traditional Name: 2-(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)CC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O2/c1-25(2)11-10-23-19(26)13-17-16-9-8-15(22)12-18(16)24-21(27)20(17)14-6-4-3-5-7-14/h3-9,12H,10-11,13H2,1-2H3,(H,23,26)(H,24,27)