N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C24H23N3O4/c1-27(13-22-25-19-8-4-2-7-17(19)24(29)26-22)23(28)14-30-15-10-11-21-18(12-15)16-6-3-5-9-20(16)31-21/h2,4,7-8,10-12H,3,5-6,9,13-14H2,1H3,(H,25,26,29)