5-chloranyl-2-methoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: 5-chloro-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide Traditional Name: 5-chloro-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methoxy-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O3/c1-13(2)12-24-18-7-6-16(10-14(18)4-9-20(24)25)23-21(26)17-11-15(22)5-8-19(17)27-3/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,23,26)