N-(2,3-dihydro-1H-inden-5-yl)-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[6,7-dimethoxy-2-(morpholinomethyl)-4-oxo-quinazolin-3-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[6,7-dimethoxy-2-(4-morpholinylmethyl)-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[6,7-dimethoxy-2-(morpholin-4-ylmethyl)-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-indan-5-yl-2-[4-keto-6,7-dimethoxy-2-(morpholinomethyl)quinazolin-3-yl]acetamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CN3CCOCC3)CC(=O)NC4=CC5=C(CCC5)C=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C(=N2)CN3CCOCC3)CC(=O)NC4=CC5=C(CCC5)C=C4)OC

InChI

InChI=1S/C26H30N4O5/c1-33-22-13-20-21(14-23(22)34-2)28-24(15-29-8-10-35-11-9-29)30(26(20)32)16-25(31)27-19-7-6-17-4-3-5-18(17)12-19/h6-7,12-14H,3-5,8-11,15-16H2,1-2H3,(H,27,31)