4-azanyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]pyrimidine-5-carbonitrile Formula: C16H15N5OS MolecularWeight: 325.3882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C16H15N5OS/c17-8-12-9-19-16(20-15(12)18)23-10-14(22)21-7-3-5-11-4-1-2-6-13(11)21/h1-2,4,6,9H,3,5,7,10H2,(H2,18,19,20)