N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N,2-dimethyl-propanamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N,2-dimethyl-propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,2-dimethyl-propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,2-dimethylpropanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N,2-dimethylpropanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N,2-dimethyl-propionamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(C)CC1=CC2=C(C=CC(=C2)OC)NC1=O

Isomeric SMILES

CC(C)C(=O)N(C)CC1=CC2=C(C=CC(=C2)OC)NC1=O

InChI

InChI=1S/C16H20N2O3/c1-10(2)16(20)18(3)9-12-7-11-8-13(21-4)5-6-14(11)17-15(12)19/h5-8,10H,9H2,1-4H3,(H,17,19)