2-morpholin-4-yl-N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)ethanamide

Systemtic Name: 2-morpholin-4-yl-N-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)ethanamide Openeye Name: N-(8-benzyloxy-4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)-2-morpholino-acetamide CAS Name: 2-(4-morpholinyl)-N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)acetamide IUPAC Name: 2-morpholin-4-yl-N-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)acetamide Traditional Name: N-(8-benzoxy-4-keto-2,3-dihydropyridazin[4,5-b]indol-1-yl)-2-morpholino-acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=C3C4=C(C=CC(=C4)OCC5=CC=CC=C5)N=C3C(=O)NN2

Isomeric SMILES

C1COCCN1CC(=O)NC2=C3C4=C(C=CC(=C4)OCC5=CC=CC=C5)N=C3C(=O)NN2

InChI

InChI=1S/C23H23N5O4/c29-19(13-28-8-10-31-11-9-28)25-22-20-17-12-16(32-14-15-4-2-1-3-5-15)6-7-18(17)24-21(20)23(30)27-26-22/h1-7,12,26H,8-11,13-14H2,(H,25,29)(H,27,30)