2-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-4H-quinazolin-1-yl]-N-[(1-morpholin-4-ylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-4H-quinazolin-1-yl]-N-[(1-morpholin-4-ylcyclopentyl)methyl]ethanamide Openeye Name: 2-[3-[(3-methoxyphenyl)methyl]-2-oxo-4H-quinazolin-1-yl]-N-[(1-morpholinocyclopentyl)methyl]acetamide CAS Name: 2-[3-[(3-methoxyphenyl)methyl]-2-oxo-4H-quinazolin-1-yl]-N-[[1-(4-morpholinyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-[3-[(3-methoxyphenyl)methyl]-2-oxo-4H-quinazolin-1-yl]-N-[(1-morpholin-4-ylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-keto-3-m-anisyl-4H-quinazolin-1-yl)-N-[(1-morpholinocyclopentyl)methyl]acetamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC3=CC=CC=C3N(C2=O)CC(=O)NCC4(CCCC4)N5CCOCC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC3=CC=CC=C3N(C2=O)CC(=O)NCC4(CCCC4)N5CCOCC5

InChI

InChI=1S/C28H36N4O4/c1-35-24-9-6-7-22(17-24)18-30-19-23-8-2-3-10-25(23)32(27(30)34)20-26(33)29-21-28(11-4-5-12-28)31-13-15-36-16-14-31/h2-3,6-10,17H,4-5,11-16,18-21H2,1H3,(H,29,33)