3-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 3-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 3-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one CAS Name: 3-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 3-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-8-methyl-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-(4-ethylpiperazino)-2-keto-ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C19H23N5O2 MolecularWeight: 353.41822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C19H23N5O2/c1-3-22-6-8-23(9-7-22)17(25)12-24-19(26)18-15(11-20-24)14-10-13(2)4-5-16(14)21-18/h4-5,10-11,20H,3,6-9,12H2,1-2H3