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

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CS1)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=CS1)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

InChI=1S/C19H20N2O2S/c1-3-17(22)21(12-16-8-5-9-24-16)11-15-10-14-7-4-6-13(2)18(14)20-19(15)23/h4-10H,3,11-12H2,1-2H3,(H,20,23)