N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)propanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)propanamide Openeye Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)propanamide CAS Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)propanamide IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)propanamide Traditional Name: N-(2-keto-4-methyl-1H-quinolin-7-yl)propionamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=CC(=O)N2)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=CC(=O)N2)C

InChI

InChI=1S/C13H14N2O2/c1-3-12(16)14-9-4-5-10-8(2)6-13(17)15-11(10)7-9/h4-7H,3H2,1-2H3,(H,14,16)(H,15,17)