N-ethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-ethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-ethyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-14(19)18(5-2)10-13-9-12-8-6-7-11(3)15(12)17-16(13)20/h6-9H,4-5,10H2,1-3H3,(H,17,20)