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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,5-dimethyl-benzamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,5-dimethyl-benzamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,5-dimethylbenzamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,5-dimethylbenzamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2,5-dimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-4-22-18-9-8-16(12-15(18)7-10-19(22)23)21-20(24)17-11-13(2)5-6-14(17)3/h5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,21,24)