2-[(6-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one

Systemtic Name: 2-[(6-bromanylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one Openeye Name: 2-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one CAS Name: 2-[(6-bromo-2-imidazo[1,2-a]pyridinyl)methylthio]-3-(4-ethoxyphenyl)-4-quinazolinone IUPAC Name: 2-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one Traditional Name: 2-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methylthio]-3-p-phenetyl-quinazolin-4-one Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=CN5C=C(C=CC5=N4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC4=CN5C=C(C=CC5=N4)Br

InChI

InChI=1S/C24H19BrN4O2S/c1-2-31-19-10-8-18(9-11-19)29-23(30)20-5-3-4-6-21(20)27-24(29)32-15-17-14-28-13-16(25)7-12-22(28)26-17/h3-14H,2,15H2,1H3