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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-propyl-pentanamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-propyl-pentanamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-propylpentanamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-propylpentanamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-propyl-valeramide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)N(C(=O)CC2)C

InChI

InChI=1S/C18H26N2O2/c1-4-6-13(7-5-2)18(22)19-15-9-10-16-14(12-15)8-11-17(21)20(16)3/h9-10,12-13H,4-8,11H2,1-3H3,(H,19,22)