3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-(5-ethoxy-2-methyl-coumaran-6-yl)propionamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C22H23N3O5/c1-3-29-19-11-14-10-13(2)30-18(14)12-16(19)23-20(26)8-9-25-17-7-5-4-6-15(17)21(27)24-22(25)28/h4-7,11-13H,3,8-10H2,1-2H3,(H,23,26)(H,24,27,28)