2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-(3-ethoxypropyl)acetamide Traditional Name: N-(3-ethoxypropyl)-2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C2=CC(=C(C=C2C3=NC(=O)C=C(N31)C)OC)OC

Isomeric SMILES

CCOCCCNC(=O)CN1C2=CC(=C(C=C2C3=NC(=O)C=C(N31)C)OC)OC

InChI

InChI=1S/C20H26N4O5/c1-5-29-8-6-7-21-19(26)12-23-15-11-17(28-4)16(27-3)10-14(15)20-22-18(25)9-13(2)24(20)23/h9-11H,5-8,12H2,1-4H3,(H,21,26)