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

Systemtic Name: S-[2-oxidanylidene-2-[(2-pyrrol-1-ylphenyl)amino]ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Openeye Name: S-[2-oxo-2-(2-pyrrol-1-ylanilino)ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate CAS Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-oxo-2-[2-(1-pyrrolyl)anilino]ethyl] ester IUPAC Name: S-[2-oxo-2-(2-pyrrol-1-ylanilino)ethyl] 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioate Traditional Name: 6-methyl-3,4-dihydro-2H-quinoline-1-carbothioic acid S-[2-keto-2-(2-pyrrol-1-ylanilino)ethyl] ester Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)SCC(=O)NC3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H23N3O2S/c1-17-10-11-20-18(15-17)7-6-14-26(20)23(28)29-16-22(27)24-19-8-2-3-9-21(19)25-12-4-5-13-25/h2-5,8-13,15H,6-7,14,16H2,1H3,(H,24,27)