N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-3-quinazolinyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-4-oxoquinazolin-3-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-4-keto-quinazolin-3-yl]-2-(3-methoxyphenyl)acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C25H23N3O5/c1-31-18-8-6-7-16(13-18)14-23(29)27-28-24(17-11-12-21(32-2)22(15-17)33-3)26-20-10-5-4-9-19(20)25(28)30/h4-13,15H,14H2,1-3H3,(H,27,29)