2-(dimethylamino)-N-prop-2-enyl-2-quinolin-2-yl-ethanethioamide

Systemtic Name: 2-(dimethylamino)-N-prop-2-enyl-2-quinolin-2-yl-ethanethioamide Openeye Name: N-allyl-2-(dimethylamino)-2-(2-quinolyl)thioacetamide CAS Name: 2-(dimethylamino)-N-prop-2-enyl-2-(2-quinolinyl)ethanethioamide IUPAC Name: 2-(dimethylamino)-N-prop-2-enyl-2-quinolin-2-ylethanethioamide Traditional Name: N-allyl-2-(dimethylamino)-2-(2-quinolyl)thioacetamide Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1=NC2=CC=CC=C2C=C1)C(=S)NCC=C

Isomeric SMILES

CN(C)C(C1=NC2=CC=CC=C2C=C1)C(=S)NCC=C

InChI

InChI=1S/C16H19N3S/c1-4-11-17-16(20)15(19(2)3)14-10-9-12-7-5-6-8-13(12)18-14/h4-10,15H,1,11H2,2-3H3,(H,17,20)