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

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]-2,2-dimethyl-propionamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O

Isomeric SMILES

CC(C)(C)C(=O)NCCC1=CC2=C(C=C(C=C2)OC)NC1=O

InChI

InChI=1S/C17H22N2O3/c1-17(2,3)16(21)18-8-7-12-9-11-5-6-13(22-4)10-14(11)19-15(12)20/h5-6,9-10H,7-8H2,1-4H3,(H,18,21)(H,19,20)