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

Systemtic Name: 3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxidanylidene-propyl]quinazolin-4-one Openeye Name: 3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxo-propyl]quinazolin-4-one CAS Name: 3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]-4-quinazolinone IUPAC Name: 3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-oxopropyl]quinazolin-4-one Traditional Name: 3-[3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-keto-propyl]quinazolin-4-one Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H17N3O2S/c22-17(20-8-5-16-13(11-20)7-10-24-16)6-9-21-12-19-15-4-2-1-3-14(15)18(21)23/h1-4,7,10,12H,5-6,8-9,11H2