6-oxidanyl-1-prop-2-enyl-2-sulfanylidene-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoyl]pyrimidin-4-one

Systemtic Name: 6-oxidanyl-1-prop-2-enyl-2-sulfanylidene-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoyl]pyrimidin-4-one Openeye Name: 1-allyl-6-hydroxy-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetyl]-2-thioxo-pyrimidin-4-one CAS Name: 6-hydroxy-5-[1-oxo-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethyl]-1-prop-2-enyl-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-hydroxy-1-prop-2-enyl-2-sulfanylidene-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetyl]pyrimidin-4-one Traditional Name: 1-allyl-6-hydroxy-5-[2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetyl]-2-thioxo-pyrimidin-4-one Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=S)C(=O)CC2C3=CC=CC=C3CCN2)O

Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=S)C(=O)CC2C3=CC=CC=C3CCN2)O

InChI

InChI=1S/C18H19N3O3S/c1-2-9-21-17(24)15(16(23)20-18(21)25)14(22)10-13-12-6-4-3-5-11(12)7-8-19-13/h2-6,13,19,24H,1,7-10H2,(H,20,23,25)