3-cyclopentyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinazolin-4-one

Systemtic Name: 3-cyclopentyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinazolin-4-one Openeye Name: 3-cyclopentyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinazolin-4-one CAS Name: 3-cyclopentyl-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-4-quinazolinone IUPAC Name: 3-cyclopentyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 3-cyclopentyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]quinazolin-4-one Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=CC=CC=C4C(=O)N3C5CCCC5

InChI

InChI=1S/C22H22N4OS/c1-15-7-6-12-25-13-16(23-20(15)25)14-28-22-24-19-11-5-4-10-18(19)21(27)26(22)17-8-2-3-9-17/h4-7,10-13,17H,2-3,8-9,14H2,1H3