2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one

Systemtic Name: 2-[1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one Openeye Name: 2-[1-methyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanyl-3-(5-methyl-2-pyridyl)quinazolin-4-one CAS Name: 2-[[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]thio]-3-(5-methyl-2-pyridinyl)-4-quinazolinone IUPAC Name: 2-[1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl]sulfanyl-3-(5-methylpyridin-2-yl)quinazolin-4-one Traditional Name: 2-[[2-keto-1-methyl-2-(2-methyl-1H-indol-3-yl)ethyl]thio]-3-(5-methyl-2-pyridyl)quinazolin-4-one Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C(=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C26H22N4O2S/c1-15-12-13-22(27-14-15)30-25(32)19-9-5-7-11-21(19)29-26(30)33-17(3)24(31)23-16(2)28-20-10-6-4-8-18(20)23/h4-14,17,28H,1-3H3