4-chloranyl-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-(2-hydroxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-(2-hydroxyethyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCO)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13-2-3-15-11-16(19(25)22-18(15)10-13)12-23(8-9-24)20(26)14-4-6-17(21)7-5-14/h2-7,10-11,24H,8-9,12H2,1H3,(H,22,25)