N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]isoquinoline-1-carboxamide

Systemtic Name: N-[(2R)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]isoquinoline-1-carboxamide Openeye Name: N-[(1R)-1-[(3-cyclopropyl-6-oxo-pyridazin-1-yl)methyl]-2-methyl-propyl]isoquinoline-1-carboxamide CAS Name: N-[(2R)-1-(3-cyclopropyl-6-oxo-1-pyridazinyl)-3-methylbutan-2-yl]-1-isoquinolinecarboxamide IUPAC Name: N-[(2R)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]isoquinoline-1-carboxamide Traditional Name: N-[(1R)-1-[(3-cyclopropyl-6-keto-pyridazin-1-yl)methyl]-2-methyl-propyl]isoquinoline-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C(=O)C=CC(=N1)C2CC2)NC(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)[C@H](CN1C(=O)C=CC(=N1)C2CC2)NC(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-14(2)19(13-26-20(27)10-9-18(25-26)16-7-8-16)24-22(28)21-17-6-4-3-5-15(17)11-12-23-21/h3-6,9-12,14,16,19H,7-8,13H2,1-2H3,(H,24,28)/t19-/m0/s1