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

Systemtic Name: 2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: N-(4-ethoxybenzyl)-2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide Formula: C24H26N4O5 MolecularWeight: 450.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC(=C(C=C3C4=NC(=O)C=C(N42)C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC(=C(C=C3C4=NC(=O)C=C(N42)C)OC)OC

InChI

InChI=1S/C24H26N4O5/c1-5-33-17-8-6-16(7-9-17)13-25-23(30)14-27-19-12-21(32-4)20(31-3)11-18(19)24-26-22(29)10-15(2)28(24)27/h6-12H,5,13-14H2,1-4H3,(H,25,30)