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

Systemtic Name: 2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(4-methylbenzyl)acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC(=C(C=C3C4=NC(=O)C=C(N42)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2C3=CC(=C(C=C3C4=NC(=O)C=C(N42)C)OC)OC

InChI

InChI=1S/C23H24N4O4/c1-14-5-7-16(8-6-14)12-24-22(29)13-26-18-11-20(31-4)19(30-3)10-17(18)23-25-21(28)9-15(2)27(23)26/h5-11H,12-13H2,1-4H3,(H,24,29)