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

Systemtic Name: 2-(8,9-dimethoxy-4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(8,9-dimethoxy-4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(8,9-dimethoxy-4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2-keto-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(2-methoxyethyl)acetamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O5/c1-11-7-16(23)20-18-12-8-14(26-3)15(27-4)9-13(12)21(22(11)18)10-17(24)19-5-6-25-2/h7-9H,5-6,10H2,1-4H3,(H,19,24)