4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]butanamide CAS Name: 4-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-[4-(3-pyridinyl)-2-thiazolyl]butanamide IUPAC Name: 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-[4-(3-pyridyl)thiazol-2-yl]butyramide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC(=CS3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC(=CS3)C4=CN=CC=C4)OC

InChI

InChI=1S/C22H21N5O4S/c1-30-18-9-15-16(10-19(18)31-2)24-13-27(21(15)29)8-4-6-20(28)26-22-25-17(12-32-22)14-5-3-7-23-11-14/h3,5,7,9-13H,4,6,8H2,1-2H3,(H,25,26,28)