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

Systemtic Name: 2-methyl-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)propanamide Openeye Name: 2-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 2-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide IUPAC Name: 2-methyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)propanamide Traditional Name: N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)-2-methyl-propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-4-9-18-14-7-6-13(17-16(20)11(2)3)10-12(14)5-8-15(18)19/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,17,20)