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

Systemtic Name: 8-methyl-3-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 8-methyl-3-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]quinazolin-4-one CAS Name: 8-methyl-3-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-quinazolinone IUPAC Name: 8-methyl-3-[2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]quinazolin-4-one Traditional Name: 3-[2-keto-2-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-8-methyl-quinazolin-4-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CN3C=NC4=C(C3=O)C=CC=C4C)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)CN3C=NC4=C(C3=O)C=CC=C4C)SC=C2

InChI

InChI=1S/C19H19N3O2S/c1-12-4-3-5-15-18(12)20-11-21(19(15)24)10-17(23)22-8-6-16-14(13(22)2)7-9-25-16/h3-5,7,9,11,13H,6,8,10H2,1-2H3/t13-/m1/s1