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

Systemtic Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-4-phenyl-benzamide Openeye Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-quinazolin-3-yl)-4-phenyl-benzamide CAS Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxo-3-quinazolinyl)-4-phenylbenzamide IUPAC Name: N-(2-cyclopropyl-6,7-dimethoxy-4-oxoquinazolin-3-yl)-4-phenylbenzamide Traditional Name: N-(2-cyclopropyl-4-keto-6,7-dimethoxy-quinazolin-3-yl)-4-phenyl-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CC3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)C3CC3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H23N3O4/c1-32-22-14-20-21(15-23(22)33-2)27-24(18-10-11-18)29(26(20)31)28-25(30)19-12-8-17(9-13-19)16-6-4-3-5-7-16/h3-9,12-15,18H,10-11H2,1-2H3,(H,28,30)