N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)methyl-ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[ethyl-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)methyl]amino]acetamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC(=C(C=C2N1)OC)OC)CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N4O6/c1-4-27(13-22(28)24-14-5-6-17-20(9-14)33-8-7-32-17)12-21-25-16-11-19(31-3)18(30-2)10-15(16)23(29)26-21/h5-6,9-11H,4,7-8,12-13H2,1-3H3,(H,24,28)(H,25,26,29)