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

Systemtic Name: 8-methyl-3-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-2H-pyridazino[4,5-b]indol-4-one Openeye Name: 8-methyl-3-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-2H-pyridazino[4,5-b]indol-4-one CAS Name: 8-methyl-3-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one IUPAC Name: 8-methyl-3-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]-2H-pyridazino[4,5-b]indol-4-one Traditional Name: 3-[2-keto-2-(3-methylpiperidino)ethyl]-8-methyl-2H-pyridazin[4,5-b]indol-4-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2C(=O)C3=NC4=C(C3=CN2)C=C(C=C4)C

InChI

InChI=1S/C19H22N4O2/c1-12-5-6-16-14(8-12)15-9-20-23(19(25)18(15)21-16)11-17(24)22-7-3-4-13(2)10-22/h5-6,8-9,13,20H,3-4,7,10-11H2,1-2H3