4-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide Openeye Name: 4-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide CAS Name: 4-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)benzamide Traditional Name: 4-chloro-N-(2-hydroxyethyl)-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCO)C(=O)C3=CC=C(C=C3)Cl

InChI

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