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

Systemtic Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-3-yl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-4-oxo-3-quinazolinyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-4-oxoquinazolin-3-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)-4-keto-quinazolin-3-yl]-2-phenyl-acetamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C(C4CCCC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C(C4CCCC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H29N3O4/c1-35-24-17-16-21(18-25(24)36-2)27-30-23-15-9-8-14-22(23)29(34)32(27)31-28(33)26(20-12-6-7-13-20)19-10-4-3-5-11-19/h3-5,8-11,14-18,20,26H,6-7,12-13H2,1-2H3,(H,31,33)