3,4-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[(2R)-2-oxolanyl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[(2R)-oxolan-2-yl]methyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3,4-dimethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(C[C@H]2CCCO2)CC3=NC(=O)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H25N3O5/c1-29-19-10-9-15(12-20(19)30-2)23(28)26(13-16-6-5-11-31-16)14-21-24-18-8-4-3-7-17(18)22(27)25-21/h3-4,7-10,12,16H,5-6,11,13-14H2,1-2H3,(H,24,25,27)/t16-/m1/s1