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

Systemtic Name: 4-azanyl-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-amino-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-pyrimidine-5-carbonitrile CAS Name: 4-amino-2-[[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-5-pyrimidinecarbonitrile IUPAC Name: 4-amino-2-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylpyrimidine-5-carbonitrile Traditional Name: 4-amino-2-[[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]thio]pyrimidine-5-carbonitrile Formula: C17H17N5OS MolecularWeight: 339.41478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC=C(C(=N3)N)C#N

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC=C(C(=N3)N)C#N

InChI

InChI=1S/C17H17N5OS/c1-11-6-7-12-4-2-3-5-14(12)22(11)15(23)10-24-17-20-9-13(8-18)16(19)21-17/h2-5,9,11H,6-7,10H2,1H3,(H2,19,20,21)