2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetyl]amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[[2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[[2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetyl]amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)CN2C=NC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C18H19N5O5S/c1-10-8-29-18(21-10)22-15(24)6-19-16(25)7-23-9-20-12-5-14(28-3)13(27-2)4-11(12)17(23)26/h4-5,8-9H,6-7H2,1-3H3,(H,19,25)(H,21,22,24)