2,2-dimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide

Systemtic Name: 2,2-dimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide Openeye Name: 2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-propanamide CAS Name: 2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpropanamide IUPAC Name: 2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpropanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2,2-dimethyl-N-propyl-propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C(C)(C)C

Isomeric SMILES

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C(C)(C)C

InChI

InChI=1S/C19H26N2O2/c1-6-10-21(18(23)19(3,4)5)12-15-11-14-9-7-8-13(2)16(14)20-17(15)22/h7-9,11H,6,10,12H2,1-5H3,(H,20,22)