6-chloranyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 6-chloranyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-6-chloro-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]quinazolin-4-one CAS Name: 6-chloro-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 6-chloro-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-6-chloro-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]quinazolin-4-one Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(C=C(C=C4)Cl)C(=O)N3CC=C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=C(C=C(C=C4)Cl)C(=O)N3CC=C

InChI

InChI=1S/C20H17ClN4OS/c1-3-8-25-19(26)16-10-14(21)6-7-17(16)23-20(25)27-12-15-11-24-9-4-5-13(2)18(24)22-15/h3-7,9-11H,1,8,12H2,2H3