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

Systemtic Name: N'-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)ethanediamide Openeye Name: N'-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)oxamide CAS Name: N'-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)oxamide IUPAC Name: N'-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)oxamide Traditional Name: N'-(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)-N-(2-dimethylaminoethyl)oxamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O3/c1-26(2)11-10-23-20(28)21(29)25-18-15-9-8-14(22)12-16(15)24-19(27)17(18)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3,(H,23,28)(H2,24,25,27,29)