2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]-1H-quinazolin-4-one

Systemtic Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxidanylidene-butyl]-1H-quinazolin-4-one Openeye Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butyl]-1H-quinazolin-4-one CAS Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-1H-quinazolin-4-one IUPAC Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxobutyl]-1H-quinazolin-4-one Traditional Name: 2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-keto-butyl]-1H-quinazolin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2S/c23-18(22-10-8-16-13(12-22)9-11-25-16)7-3-6-17-20-15-5-2-1-4-14(15)19(24)21-17/h1-2,4-5,9,11H,3,6-8,10,12H2,(H,20,21,24)