2-[(4-sulfanylidene-2,3-dihydropyrrol-5-yl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(4-sulfanylidene-2,3-dihydropyrrol-5-yl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-[(4-thioxo-2,3-dihydropyrrol-5-yl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-[(4-sulfanylidene-2,3-dihydropyrrol-5-yl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-[(4-sulfanylidene-2,3-dihydropyrrol-5-yl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-[(3-thioxo-1-pyrrolin-2-yl)amino]-1-(2,2,4-trimethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2N1C(=O)CNC3=NCCC3=S)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2N1C(=O)CNC3=NCCC3=S)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3OS/c1-23(2)16-24(3,17-9-5-4-6-10-17)18-11-7-8-12-19(18)27(23)21(28)15-26-22-20(29)13-14-25-22/h4-12H,13-16H2,1-3H3,(H,25,26)