N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2-(thiophen-2-ylmethylidene)butanamide

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-2-(thiophen-2-ylmethylidene)butanamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-(2-thienylmethylene)butanamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-(thiophen-2-ylmethylidene)butanamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-(thiophen-2-ylmethylidene)butanamide Traditional Name: 2-ethyl-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CS1)C(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC(=CC1=CC=CS1)C(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2S/c1-3-14(11-16-7-6-10-25-16)20(24)22(2)13-15-12-19(23)21-18-9-5-4-8-17(15)18/h4-12H,3,13H2,1-2H3,(H,21,23)