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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)pentanamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)pentanamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)pentanamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)pentanamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)valeramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C

InChI

InChI=1S/C15H20N2O2/c1-3-4-5-14(18)16-12-7-8-13-11(10-12)6-9-15(19)17(13)2/h7-8,10H,3-6,9H2,1-2H3,(H,16,18)