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

Systemtic Name: 2-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-(4-ethanoylphenyl)quinazolin-4-one Openeye Name: 3-(4-acetylphenyl)-2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinazolin-4-one CAS Name: 3-(4-acetylphenyl)-2-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylthio]-4-quinazolinone IUPAC Name: 3-(4-acetylphenyl)-2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinazolin-4-one Traditional Name: 3-(4-acetylphenyl)-2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylthio]quinazolin-4-one Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4O2S/c1-15(30)16-6-9-19(10-7-16)29-23(31)20-4-2-3-5-21(20)27-24(29)32-14-18-13-28-12-17(25)8-11-22(28)26-18/h2-13H,14H2,1H3