N-cyclopropyl-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-cyclopropyl-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-cyclopropyl-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-cyclopropyl-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3CC3)OC

InChI

InChI=1S/C15H17N3O4/c1-21-12-5-10-11(6-13(12)22-2)16-8-18(15(10)20)7-14(19)17-9-3-4-9/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19)