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

Systemtic Name: N-cycloheptyl-2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)ethanamide Openeye Name: N-cycloheptyl-2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)acetamide CAS Name: N-cycloheptyl-2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)NC4CCCCCC4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)NC4CCCCCC4

InChI

InChI=1S/C22H28N4O4/c1-14-10-20(27)24-22-16-11-18(29-2)19(30-3)12-17(16)25(26(14)22)13-21(28)23-15-8-6-4-5-7-9-15/h10-12,15H,4-9,13H2,1-3H3,(H,23,28)