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

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

Systemtic Name:2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(3-propan-2-yloxypropyl)ethanamide
Openeye Name:2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-(3-isopropoxypropyl)acetamide
CAS Name:2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-(3-propan-2-yloxypropyl)acetamide
IUPAC Name:2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-(3-propan-2-yloxypropyl)acetamide
Traditional Name:N-(3-isopropoxypropyl)-2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)acetamide
Formula: C21H28N4O5
MolecularWeight: 416.47082
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28N4O5/c1-13(2)30-8-6-7-22-20(27)12-24-16-11-18(29-5)17(28-4)10-15(16)21-23-19(26)9-14(3)25(21)24/h9-11,13H,6-8,12H2,1-5H3,(H,22,27)


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