N-[(7R)-5-oxidanylidene-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[(7R)-5-oxidanylidene-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(7R)-5-oxo-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxy-acetamide CAS Name: N-[(7R)-5-oxo-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(7R)-5-oxo-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxyacetamide Traditional Name: N-[(7R)-5-keto-7-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxy-acetamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H]2CC3=NC(=NC=C3C(=O)C2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6/c1-31-21-11-16(12-22(32-2)24(21)33-3)15-9-19-18(20(29)10-15)13-26-25(27-19)28-23(30)14-34-17-7-5-4-6-8-17/h4-8,11-13,15H,9-10,14H2,1-3H3,(H,26,27,28,30)/t15-/m1/s1