2-piperidin-1-yl-N-prop-2-enyl-2-quinolin-2-yl-ethanethioamide

Systemtic Name: 2-piperidin-1-yl-N-prop-2-enyl-2-quinolin-2-yl-ethanethioamide Openeye Name: N-allyl-2-(1-piperidyl)-2-(2-quinolyl)thioacetamide CAS Name: 2-(1-piperidinyl)-N-prop-2-enyl-2-(2-quinolinyl)ethanethioamide IUPAC Name: 2-piperidin-1-yl-N-prop-2-enyl-2-quinolin-2-ylethanethioamide Traditional Name: N-allyl-2-piperidino-2-(2-quinolyl)thioacetamide Formula: C19H23N3S MolecularWeight: 325.47102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)C(C1=NC2=CC=CC=C2C=C1)N3CCCCC3

Isomeric SMILES

C=CCNC(=S)C(C1=NC2=CC=CC=C2C=C1)N3CCCCC3

InChI

InChI=1S/C19H23N3S/c1-2-12-20-19(23)18(22-13-6-3-7-14-22)17-11-10-15-8-4-5-9-16(15)21-17/h2,4-5,8-11,18H,1,3,6-7,12-14H2,(H,20,23)