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2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-3-(4-methylpyridin-2-yl)quinazolin-4-one

2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-3-(4-methylpyridin-2-yl)quinazolin-4-one

Systemtic Name:2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-3-(4-methylpyridin-2-yl)quinazolin-4-one
Openeye Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-3-(4-methyl-2-pyridyl)quinazolin-4-one
CAS Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-3-(4-methyl-2-pyridinyl)-4-quinazolinone
IUPAC Name:2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-3-(4-methylpyridin-2-yl)quinazolin-4-one
Traditional Name:2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]-3-(4-methyl-2-pyridyl)quinazolin-4-one
Formula: C24H20N8OS
MolecularWeight: 468.5336
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NC(=NC(=N4)NC5=CC=CC=C5)N


Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=NC(=NC(=N4)NC5=CC=CC=C5)N


InChI

InChI=1S/C24H20N8OS/c1-15-11-12-26-20(13-15)32-21(33)17-9-5-6-10-18(17)28-24(32)34-14-19-29-22(25)31-23(30-19)27-16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H3,25,27,29,30,31)


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