N-[(2S)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]quinoline-8-carboxamide

Systemtic Name: N-[(2S)-1-(3-cyclopropyl-6-oxidanylidene-pyridazin-1-yl)-3-methyl-butan-2-yl]quinoline-8-carboxamide Openeye Name: N-[(1S)-1-[(3-cyclopropyl-6-oxo-pyridazin-1-yl)methyl]-2-methyl-propyl]quinoline-8-carboxamide CAS Name: N-[(2S)-1-(3-cyclopropyl-6-oxo-1-pyridazinyl)-3-methylbutan-2-yl]-8-quinolinecarboxamide IUPAC Name: N-[(2S)-1-(3-cyclopropyl-6-oxopyridazin-1-yl)-3-methylbutan-2-yl]quinoline-8-carboxamide Traditional Name: N-[(1S)-1-[(3-cyclopropyl-6-keto-pyridazin-1-yl)methyl]-2-methyl-propyl]quinoline-8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)[C@@H](CN1C(=O)C=CC(=N1)C2CC2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-14(2)19(13-26-20(27)11-10-18(25-26)15-8-9-15)24-22(28)17-7-3-5-16-6-4-12-23-21(16)17/h3-7,10-12,14-15,19H,8-9,13H2,1-2H3,(H,24,28)/t19-/m1/s1