N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-2-morpholin-4-ylcarbonyl-thieno[2,3-b]pyridin-3-yl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4,6-dimethyl-2-[4-morpholinyl(oxo)methyl]-3-thieno[2,3-b]pyridinyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[4,6-dimethyl-2-(morpholine-4-carbonyl)thieno[2,3-b]pyridin-3-yl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=C(SC4=C3C(=CC(=N4)C)C)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=C(SC4=C3C(=CC(=N4)C)C)C(=O)N5CCOCC5

InChI

InChI=1S/C25H25N5O4S/c1-14-5-4-6-17-20(14)26-13-30(24(17)32)12-18(31)28-21-19-15(2)11-16(3)27-23(19)35-22(21)25(33)29-7-9-34-10-8-29/h4-6,11,13H,7-10,12H2,1-3H3,(H,28,31)