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

Systemtic Name: N-cyclopentyl-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-cyclopentyl-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-cyclopentyl-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C17H21N3O4/c1-23-14-7-12-13(8-15(14)24-2)18-10-20(17(12)22)9-16(21)19-11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,21)