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

Systemtic Name: N-butyl-2,2-dimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-butyl-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-butyl-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-butyl-2,2-dimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-butyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2,2-dimethyl-propionamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-6-7-11-22(19(24)20(3,4)5)13-16-12-15-10-8-9-14(2)17(15)21-18(16)23/h8-10,12H,6-7,11,13H2,1-5H3,(H,21,23)