6-azanyl-2-[2-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidin-4-one CAS Name: 6-amino-2-[[2-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-oxoethyl]thio]-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)-2-oxoethyl]sulfanyl-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[[2-keto-2-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]thio]-1H-pyrimidin-4-one Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CSC3=NC(=O)C=C(N3)N)(C)C

Isomeric SMILES

CC1CC(N(C2=C1C=C(C=C2)OC)C(=O)CSC3=NC(=O)C=C(N3)N)(C)C

InChI

InChI=1S/C19H24N4O3S/c1-11-9-19(2,3)23(14-6-5-12(26-4)7-13(11)14)17(25)10-27-18-21-15(20)8-16(24)22-18/h5-8,11H,9-10H2,1-4H3,(H3,20,21,22,24)