2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(1-methyl-2-oxo-4-quinolinyl)thio]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(1-methyl-2-oxoquinolin-4-yl)sulfanyl-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-keto-1-methyl-4-quinolyl)thio]-N-phenyl-acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-3-13-23(16-9-5-4-6-10-16)21(25)15-26-19-14-20(24)22(2)18-12-8-7-11-17(18)19/h3-12,14H,1,13,15H2,2H3