3-(5-methylpyridin-2-yl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]quinazolin-4-one

Systemtic Name: 3-(5-methylpyridin-2-yl)-2-[1-(4-oxidanylidene-1H-quinazolin-2-yl)ethylsulfanyl]quinazolin-4-one Openeye Name: 3-(5-methyl-2-pyridyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]quinazolin-4-one CAS Name: 3-(5-methyl-2-pyridinyl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylthio]-4-quinazolinone IUPAC Name: 3-(5-methylpyridin-2-yl)-2-[1-(4-oxo-1H-quinazolin-2-yl)ethylsulfanyl]quinazolin-4-one Traditional Name: 2-[1-(4-keto-1H-quinazolin-2-yl)ethylthio]-3-(5-methyl-2-pyridyl)quinazolin-4-one Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C)C4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O2S/c1-14-11-12-20(25-13-14)29-23(31)17-8-4-6-10-19(17)27-24(29)32-15(2)21-26-18-9-5-3-7-16(18)22(30)28-21/h3-13,15H,1-2H3,(H,26,28,30)