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

Systemtic Name: N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-methyl-propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-4-14(18)17(3)9-12-8-11-7-10(2)5-6-13(11)16-15(12)19/h5-8H,4,9H2,1-3H3,(H,16,19)