N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dimethoxy-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(6,7-dimethoxy-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-keto-6,7-dimethoxy-quinazolin-3-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CC(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-27-18-9-16-17(10-19(18)28-2)22-12-24(21(16)26)11-20(25)23-15-7-6-13-4-3-5-14(13)8-15/h6-10,12H,3-5,11H2,1-2H3,(H,23,25)