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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-methyl-propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methyl-propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylpropanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-methylpropanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-methyl-propionamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-14(18)17(2)9-11-7-10-8-12(20-3)5-6-13(10)16-15(11)19/h5-8H,4,9H2,1-3H3,(H,16,19)