1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(methylamino)quinazolin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(methylamino)quinazolin-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(methylamino)quinazolin-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(methylamino)-2-quinazolinyl]thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(methylamino)quinazolin-2-yl]sulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(methylamino)quinazolin-2-yl]thio]ethanone Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC3=CC=CC=C3C(=N2)NC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC3=CC=CC=C3C(=N2)NC

InChI

InChI=1S/C19H20N4O2S/c1-10-16(12(3)24)11(2)21-17(10)15(25)9-26-19-22-14-8-6-5-7-13(14)18(20-4)23-19/h5-8,21H,9H2,1-4H3,(H,20,22,23)