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

Systemtic Name: 3-[3-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxidanylidene-propyl]quinazolin-4-one Openeye Name: 3-[3-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxo-propyl]quinazolin-4-one CAS Name: 3-[3-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]-4-quinazolinone IUPAC Name: 3-[3-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-oxopropyl]quinazolin-4-one Traditional Name: 3-[3-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-3-keto-propyl]quinazolin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CCN3C=NC4=CC=CC=C4C3=O)SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)CCN3C=NC4=CC=CC=C4C3=O)SC=C2

InChI

InChI=1S/C20H21N3O2S/c1-2-17-15-9-12-26-18(15)7-11-23(17)19(24)8-10-22-13-21-16-6-4-3-5-14(16)20(22)25/h3-6,9,12-13,17H,2,7-8,10-11H2,1H3/t17-/m1/s1