4-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-chloranyl-N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide CAS Name: 4-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-chloro-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-chloro-N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=CC=C(C=C3)Cl

InChI

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