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

Systemtic Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-2-methoxy-benzamide Openeye Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)-2-methoxy-benzamide CAS Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-2-methoxybenzamide IUPAC Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)-2-methoxybenzamide Traditional Name: N-(2-cyclopropyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)-2-methoxy-benzamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN2C(=NC3=CC(=C(C=C3C2=O)OC)OC)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NN2C(=NC3=CC(=C(C=C3C2=O)OC)OC)C4CC4

InChI

InChI=1S/C21H21N3O5/c1-27-16-7-5-4-6-13(16)20(25)23-24-19(12-8-9-12)22-15-11-18(29-3)17(28-2)10-14(15)21(24)26/h4-7,10-12H,8-9H2,1-3H3,(H,23,25)