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

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

Systemtic Name:ethyl 4-azanyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-pyrimidine-5-carboxylate
CAS Name:4-amino-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanylpyrimidine-5-carboxylate
Traditional Name:4-amino-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]pyrimidine-5-carboxylic acid ethyl ester
Formula: C18H20N4O3S
MolecularWeight: 372.4414
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)N2CCCC3=CC=CC=C32


Isomeric SMILES

CCOC(=O)C1=CN=C(N=C1N)SCC(=O)N2CCCC3=CC=CC=C32


InChI

InChI=1S/C18H20N4O3S/c1-2-25-17(24)13-10-20-18(21-16(13)19)26-11-15(23)22-9-5-7-12-6-3-4-8-14(12)22/h3-4,6,8,10H,2,5,7,9,11H2,1H3,(H2,19,20,21)


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