S-[2-[(2-chloranylpyridin-4-yl)amino]-2-oxidanylidene-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate

Systemtic Name: S-[2-[(2-chloranylpyridin-4-yl)amino]-2-oxidanylidene-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-[(2-chloro-4-pyridyl)amino]-2-oxo-ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate CAS Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-[(2-chloro-4-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(2-chloropyridin-4-yl)amino]-2-oxoethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Traditional Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-[(2-chloro-4-pyridyl)amino]-2-keto-ethyl] ester Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC(=NC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC(=NC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-12-4-5-15-13(9-12)3-2-8-22(15)18(24)25-11-17(23)21-14-6-7-20-16(19)10-14/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,21,23)