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

Systemtic Name: 5-chloranyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O3/c1-3-22-16-7-6-14(10-12(16)4-9-18(22)23)21-19(24)15-11-13(20)5-8-17(15)25-2/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,24)