3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C=NC3=CC(=C(C=C3C2=O)OC)OC)C

InChI

InChI=1S/C18H20N4O4S/c1-10-11(2)27-18(20-10)21-16(23)5-6-22-9-19-13-8-15(26-4)14(25-3)7-12(13)17(22)24/h7-9H,5-6H2,1-4H3,(H,20,21,23)