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

Systemtic Name: 6-azanyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-(3,4-dimethylphenyl)pyrimidin-4-one Openeye Name: 6-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1-(3,4-dimethylphenyl)pyrimidin-4-one CAS Name: 6-amino-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1-(3,4-dimethylphenyl)-4-pyrimidinone IUPAC Name: 6-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1-(3,4-dimethylphenyl)pyrimidin-4-one Traditional Name: 6-amino-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1-(3,4-dimethylphenyl)pyrimidin-4-one Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)N3CCCC4=CC=CC=C43)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=O)N=C2SCC(=O)N3CCCC4=CC=CC=C43)N)C

InChI

InChI=1S/C23H24N4O2S/c1-15-9-10-18(12-16(15)2)27-20(24)13-21(28)25-23(27)30-14-22(29)26-11-5-7-17-6-3-4-8-19(17)26/h3-4,6,8-10,12-13H,5,7,11,14,24H2,1-2H3