N-ethyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-ethyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-ethyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,2-dimethyl-propanamide CAS Name: N-ethyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-ethyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,2-dimethylpropanamide Traditional Name: N-ethyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2,2-dimethyl-propionamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C(=O)C(C)(C)C

InChI

InChI=1S/C18H24N2O3/c1-6-20(17(22)18(2,3)4)11-13-9-12-7-8-14(23-5)10-15(12)19-16(13)21/h7-10H,6,11H2,1-5H3,(H,19,21)