2-[2-[2-(4-cyclobutylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]pyridazin-3-one

Systemtic Name: 2-[2-[2-(4-cyclobutylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]pyridazin-3-one Openeye Name: 2-[2-[2-(4-cyclobutylpiperazin-1-yl)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]pyridazin-3-one CAS Name: 2-[2-[2-(4-cyclobutyl-1-piperazinyl)-2-oxoethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-3-pyridazinone IUPAC Name: 2-[2-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]-3,4-dihydro-1H-isoquinolin-6-yl]pyridazin-3-one Traditional Name: 2-[2-[2-(4-cyclobutylpiperazino)-2-keto-ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]pyridazin-3-one Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)C=CC(=C4)N5C(=O)C=CC=N5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)C=CC(=C4)N5C(=O)C=CC=N5

InChI

InChI=1S/C23H29N5O2/c29-22-5-2-9-24-28(22)21-7-6-19-16-25(10-8-18(19)15-21)17-23(30)27-13-11-26(12-14-27)20-3-1-4-20/h2,5-7,9,15,20H,1,3-4,8,10-14,16-17H2