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

Systemtic Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1H-quinazolin-4-one Openeye Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1H-quinazolin-4-one CAS Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1H-quinazolin-4-one Traditional Name: 2-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1H-quinazolin-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CCC3=NC(=O)C4=CC=CC=C4N3)SC=C2

Isomeric SMILES

CC1C2=C(CCN1CCC3=NC(=O)C4=CC=CC=C4N3)SC=C2

InChI

InChI=1S/C18H19N3OS/c1-12-13-8-11-23-16(13)6-9-21(12)10-7-17-19-15-5-3-2-4-14(15)18(22)20-17/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,19,20,22)