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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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