N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CS1)CC2=CC3=C(C=CC(=C3NC2=O)C)C

Isomeric SMILES

CCC(=O)N(CC1=CC=CS1)CC2=CC3=C(C=CC(=C3NC2=O)C)C

InChI

InChI=1S/C20H22N2O2S/c1-4-18(23)22(12-16-6-5-9-25-16)11-15-10-17-13(2)7-8-14(3)19(17)21-20(15)24/h5-10H,4,11-12H2,1-3H3,(H,21,24)