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

Systemtic Name: 6-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-8,9-dimethoxy-4-methyl-pyrimido[1,2-b]indazol-2-one Openeye Name: 6-[2-(azepan-1-yl)-2-oxo-ethyl]-8,9-dimethoxy-4-methyl-pyrimido[1,2-b]indazol-2-one CAS Name: 6-[2-(1-azepanyl)-2-oxoethyl]-8,9-dimethoxy-4-methyl-2-pyrimido[1,2-b]indazolone IUPAC Name: 6-[2-(azepan-1-yl)-2-oxoethyl]-8,9-dimethoxy-4-methylpyrimido[1,2-b]indazol-2-one Traditional Name: 6-[2-(azepan-1-yl)-2-keto-ethyl]-8,9-dimethoxy-4-methyl-pyrimid[1,2-b]indazol-2-one Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC(=C(C=C32)OC)OC)CC(=O)N4CCCCCC4

InChI

InChI=1S/C21H26N4O4/c1-14-10-19(26)22-21-15-11-17(28-2)18(29-3)12-16(15)24(25(14)21)13-20(27)23-8-6-4-5-7-9-23/h10-12H,4-9,13H2,1-3H3