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

Systemtic Name: 8-methyl-3-[2-oxidanylidene-2-(4-propylpiperazin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-oxo-2-(4-propyl-1-piperazinyl)ethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-[2-oxo-2-(4-propylpiperazin-1-yl)ethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-(4-propylpiperazino)ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C20H25N5O2/c1-3-6-23-7-9-24(10-8-23)18(26)13-25-20(27)19-16(12-21-25)15-11-14(2)4-5-17(15)22-19/h4-5,11-12,21H,3,6-10,13H2,1-2H3