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

Systemtic Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)-2,3-dimethoxy-benzamide CAS Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-2,3-dimethoxybenzamide IUPAC Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)-2,3-dimethoxybenzamide Traditional Name: N-(2-cyclopropyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)-2,3-dimethoxy-benzamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NN2C(=NC3=CC(=C(C=C3C2=O)OC)OC)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NN2C(=NC3=CC(=C(C=C3C2=O)OC)OC)C4CC4

InChI

InChI=1S/C22H23N3O6/c1-28-16-7-5-6-13(19(16)31-4)21(26)24-25-20(12-8-9-12)23-15-11-18(30-3)17(29-2)10-14(15)22(25)27/h5-7,10-12H,8-9H2,1-4H3,(H,24,26)