6-azanyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]thio]-1H-pyrimidin-4-one Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC(=O)C=C(N3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C16H18N4O2S/c1-10-4-5-12-11(7-10)3-2-6-20(12)15(22)9-23-16-18-13(17)8-14(21)19-16/h4-5,7-8H,2-3,6,9H2,1H3,(H3,17,18,19,21)