N-[(7R)-7-(2,4-dimethoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(7R)-7-(2,4-dimethoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxy-benzamide Openeye Name: N-[(7R)-7-(2,4-dimethoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxy-benzamide CAS Name: N-[(7R)-7-(2,4-dimethoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxybenzamide IUPAC Name: N-[(7R)-7-(2,4-dimethoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxybenzamide Traditional Name: N-[(7R)-7-(2,4-dimethoxyphenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]-2-methoxy-benzamide Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C24H23N3O5/c1-30-15-8-9-16(22(12-15)32-3)14-10-19-18(20(28)11-14)13-25-24(26-19)27-23(29)17-6-4-5-7-21(17)31-2/h4-9,12-14H,10-11H2,1-3H3,(H,25,26,27,29)/t14-/m1/s1