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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanyl-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(morpholinomethyl)quinazolin-4-yl]sulfanyl-ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[2-(4-morpholinylmethyl)-4-quinazolinyl]thio]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(morpholin-4-ylmethyl)quinazolin-4-yl]sulfanylethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[2-(morpholinomethyl)quinazolin-4-yl]thio]ethanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC(=NC3=CC=CC=C32)CN4CCOCC4

InChI

InChI=1S/C23H26N4O3S/c1-14-21(16(3)28)15(2)24-22(14)19(29)13-31-23-17-6-4-5-7-18(17)25-20(26-23)12-27-8-10-30-11-9-27/h4-7,24H,8-13H2,1-3H3