1-methyl-N-[2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]pyrrole-2-carboxamide Traditional Name: N-[2-[[4-keto-3-(o-tolyl)quinazolin-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CN4C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)C4=CC=CN4C

InChI

InChI=1S/C23H20N4O3S/c1-15-8-3-6-11-18(15)27-22(30)16-9-4-5-10-17(16)24-23(27)31-14-20(28)25-21(29)19-12-7-13-26(19)2/h3-13H,14H2,1-2H3,(H,25,28,29)