5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-ethyl-4-(isoquinolin-4-ylamino)-6-phenyl-pyridazin-3-one

Systemtic Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-ethyl-4-(isoquinolin-4-ylamino)-6-phenyl-pyridazin-3-one Openeye Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]-2-ethyl-4-(4-isoquinolylamino)-6-phenyl-pyridazin-3-one CAS Name: 5-[2-(4-chlorophenyl)-4-thiazolyl]-2-ethyl-4-(4-isoquinolinylamino)-6-phenyl-3-pyridazinone IUPAC Name: 5-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-2-ethyl-4-(isoquinolin-4-ylamino)-6-phenylpyridazin-3-one Traditional Name: 5-[2-(4-chlorophenyl)thiazol-4-yl]-2-ethyl-4-(4-isoquinolylamino)-6-phenyl-pyridazin-3-one Formula: C30H22ClN5OS MolecularWeight: 536.04658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)NC5=CN=CC6=CC=CC=C65

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CSC(=N3)C4=CC=C(C=C4)Cl)NC5=CN=CC6=CC=CC=C65

InChI

InChI=1S/C30H22ClN5OS/c1-2-36-30(37)28(33-24-17-32-16-21-10-6-7-11-23(21)24)26(27(35-36)19-8-4-3-5-9-19)25-18-38-29(34-25)20-12-14-22(31)15-13-20/h3-18,33H,2H2,1H3