N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]isoquinoline-3-carboxamide

Systemtic Name: N-[4-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)phenyl]isoquinoline-3-carboxamide Openeye Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]isoquinoline-3-carboxamide CAS Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]-3-isoquinolinecarboxamide IUPAC Name: N-[4-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)phenyl]isoquinoline-3-carboxamide Traditional Name: N-[4-(6-keto-1,4-dimethyl-4,5-dihydropyridazin-3-yl)phenyl]isoquinoline-3-carboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=N3)C

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=N3)C

InChI

InChI=1S/C22H20N4O2/c1-14-11-20(27)26(2)25-21(14)15-7-9-18(10-8-15)24-22(28)19-12-16-5-3-4-6-17(16)13-23-19/h3-10,12-14H,11H2,1-2H3,(H,24,28)