N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C23H25N3O4/c1-4-29-20-11-16-10-15(3)30-19(16)12-18(20)25-21(27)8-9-26-13-24-22-14(2)6-5-7-17(22)23(26)28/h5-7,11-13,15H,4,8-10H2,1-3H3,(H,25,27)