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

Systemtic Name: 2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-m-anisyl-acetamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N4O5/c1-14-8-21(28)25-23-17-10-19(31-3)20(32-4)11-18(17)26(27(14)23)13-22(29)24-12-15-6-5-7-16(9-15)30-2/h5-11H,12-13H2,1-4H3,(H,24,29)