N-[4-(6-methoxyquinolin-4-yl)sulfanylphenyl]-4-phenyl-phthalazin-1-amine

Systemtic Name: N-[4-(6-methoxyquinolin-4-yl)sulfanylphenyl]-4-phenyl-phthalazin-1-amine Openeye Name: N-[4-[(6-methoxy-4-quinolyl)sulfanyl]phenyl]-4-phenyl-phthalazin-1-amine CAS Name: N-[4-[(6-methoxy-4-quinolinyl)thio]phenyl]-4-phenyl-1-phthalazinamine IUPAC Name: N-[4-(6-methoxyquinolin-4-yl)sulfanylphenyl]-4-phenylphthalazin-1-amine Traditional Name: [4-[(6-methoxy-4-quinolyl)thio]phenyl]-(4-phenylphthalazin-1-yl)amine Formula: C30H22N4OS MolecularWeight: 486.58688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)SC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)SC3=CC=C(C=C3)NC4=NN=C(C5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4OS/c1-35-22-13-16-27-26(19-22)28(17-18-31-27)36-23-14-11-21(12-15-23)32-30-25-10-6-5-9-24(25)29(33-34-30)20-7-3-2-4-8-20/h2-19H,1H3,(H,32,34)