N-methyl-3-(5-methylthiophen-2-yl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]but-2-enamide

Systemtic Name: N-methyl-3-(5-methylthiophen-2-yl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]but-2-enamide Openeye Name: N-methyl-3-(5-methyl-2-thienyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]but-2-enamide CAS Name: N-methyl-3-(5-methyl-2-thiophenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-butenamide IUPAC Name: N-methyl-3-(5-methylthiophen-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]but-2-enamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-(5-methyl-2-thienyl)but-2-enamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=CC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(S1)C(=CC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32)C

InChI

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