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

Systemtic Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-8,9-dimethoxy-4-methyl-pyrimido[1,2-b]indazol-2-one Openeye Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-8,9-dimethoxy-4-methyl-pyrimido[1,2-b]indazol-2-one CAS Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8,9-dimethoxy-4-methyl-2-pyrimido[1,2-b]indazolone IUPAC Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-8,9-dimethoxy-4-methylpyrimido[1,2-b]indazol-2-one Traditional Name: 6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-2-one Formula: C24H24N4O4 MolecularWeight: 432.47176

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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=C5C4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H24N4O4/c1-15-10-22(29)25-24-18-11-20(31-2)21(32-3)12-19(18)27(28(15)24)14-23(30)26-9-8-16-6-4-5-7-17(16)13-26/h4-7,10-12H,8-9,13-14H2,1-3H3