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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(ethylamino)-2-quinazolinyl]thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(ethylamino)quinazolin-2-yl]sulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[4-(ethylamino)quinazolin-2-yl]thio]ethanone Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC2=CC=CC=C21)SCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCNC1=NC(=NC2=CC=CC=C21)SCC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C20H22N4O2S/c1-5-21-19-14-8-6-7-9-15(14)23-20(24-19)27-10-16(26)18-11(2)17(13(4)25)12(3)22-18/h6-9,22H,5,10H2,1-4H3,(H,21,23,24)