(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl propanoate

Systemtic Name: (8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl propanoate Openeye Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate CAS Name: propanoic acid (8-methyl-2-oxo-1H-quinolin-3-yl)methyl ester IUPAC Name: (8-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate Traditional Name: propionic acid (2-keto-8-methyl-1H-quinolin-3-yl)methyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1=CC2=C(C(=CC=C2)C)NC1=O

Isomeric SMILES

CCC(=O)OCC1=CC2=C(C(=CC=C2)C)NC1=O

InChI

InChI=1S/C14H15NO3/c1-3-12(16)18-8-11-7-10-6-4-5-9(2)13(10)15-14(11)17/h4-7H,3,8H2,1-2H3,(H,15,17)