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

Systemtic Name: 2-[2-[(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[(4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2CC4=NC5=CC=CC=C5C(=O)N4CC(=O)N)SC=C3

Isomeric SMILES

C1CC1C2C3=C(CCN2CC4=NC5=CC=CC=C5C(=O)N4CC(=O)N)SC=C3

InChI

InChI=1S/C21H22N4O2S/c22-18(26)11-25-19(23-16-4-2-1-3-14(16)21(25)27)12-24-9-7-17-15(8-10-28-17)20(24)13-5-6-13/h1-4,8,10,13,20H,5-7,9,11-12H2,(H2,22,26)