3-methyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H22N2O2/c1-3-11-22-18-9-8-17(13-15(18)7-10-19(22)23)21-20(24)16-6-4-5-14(2)12-16/h4-6,8-9,12-13H,3,7,10-11H2,1-2H3,(H,21,24)