2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]sulfanyl-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]sulfanyl-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]thio]-4-hydroxy-1H-pyrimidin-6-one IUPAC Name: 2-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]sulfanyl-4-hydroxy-1H-pyrimidin-6-one Traditional Name: 2-[[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]thio]-4-hydroxy-1H-pyrimidin-6-one Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC(=CC(=O)N3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCSC3=NC(=CC(=O)N3)O

InChI

InChI=1S/C16H17N3O3S/c20-13-10-14(21)18-16(17-13)23-9-7-15(22)19-8-3-5-11-4-1-2-6-12(11)19/h1-2,4,6,10H,3,5,7-9H2,(H2,17,18,20,21)