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

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-10-8-26-17(19-10)20-15(22)4-5-21-9-18-12-7-14(25-3)13(24-2)6-11(12)16(21)23/h6-9H,4-5H2,1-3H3,(H,19,20,22)