6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8,9-dimethoxy-4-methyl-pyrimido[1,2-b]indazol-2-one

Systemtic Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-8,9-dimethoxy-4-methyl-pyrimido[1,2-b]indazol-2-one Openeye Name: 6-(2-indolin-1-yl-2-oxo-ethyl)-8,9-dimethoxy-4-methyl-pyrimido[1,2-b]indazol-2-one CAS Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8,9-dimethoxy-4-methyl-2-pyrimido[1,2-b]indazolone IUPAC Name: 6-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-8,9-dimethoxy-4-methylpyrimido[1,2-b]indazol-2-one Traditional Name: 6-(2-indolin-1-yl-2-keto-ethyl)-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-2-one Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O4/c1-14-10-21(28)24-23-16-11-19(30-2)20(31-3)12-18(16)26(27(14)23)13-22(29)25-9-8-15-6-4-5-7-17(15)25/h4-7,10-12H,8-9,13H2,1-3H3