1-(2-methoxyethyl)-6-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(5-piperidin-1-ylisoquinolin-8-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[5-(1-piperidyl)-8-isoquinolyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(5-piperidin-1-ylisoquinolin-8-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(5-piperidino-8-isoquinolyl)pyridazine-3-carboxamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

InChI=1S/C22H25N5O3/c1-30-14-13-27-21(28)8-6-19(25-27)22(29)24-18-5-7-20(26-11-3-2-4-12-26)16-9-10-23-15-17(16)18/h5-10,15H,2-4,11-14H2,1H3,(H,24,29)