6-bromanyl-3-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]quinazolin-4-one

Systemtic Name: 6-bromanyl-3-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]quinazolin-4-one Openeye Name: 6-bromo-3-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]quinazolin-4-one CAS Name: 6-bromo-3-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-4-quinazolinone IUPAC Name: 6-bromo-3-[3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]quinazolin-4-one Traditional Name: 6-bromo-3-[3-keto-3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]quinazolin-4-one Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CCN3C=NC4=C(C3=O)C=C(C=C4)Br)SC=C2

InChI

InChI=1S/C19H18BrN3O2S/c1-12-14-6-9-26-17(14)4-8-23(12)18(24)5-7-22-11-21-16-3-2-13(20)10-15(16)19(22)25/h2-3,6,9-12H,4-5,7-8H2,1H3