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

Systemtic Name: 2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(4-propoxybenzyl)acetamide Formula: C25H28N4O5 MolecularWeight: 464.51362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC(=C(C=C3C4=NC(=O)C=C(N42)C)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2C3=CC(=C(C=C3C4=NC(=O)C=C(N42)C)OC)OC

InChI

InChI=1S/C25H28N4O5/c1-5-10-34-18-8-6-17(7-9-18)14-26-24(31)15-28-20-13-22(33-4)21(32-3)12-19(20)25-27-23(30)11-16(2)29(25)28/h6-9,11-13H,5,10,14-15H2,1-4H3,(H,26,31)