(6Z)-6-[2-phenyl-3-(2-phenylquinolin-4-yl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[2-phenyl-3-(2-phenylquinolin-4-yl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-phenyl-3-(2-phenyl-4-quinolyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-phenyl-3-(2-phenyl-4-quinolinyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-phenyl-3-(2-phenylquinolin-4-yl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-phenyl-5-(2-phenyl-4-quinolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C30H21N3O MolecularWeight: 439.50724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=CC(=C5C=CC=CC5=O)NN4C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C4=C/C(=C/5\C=CC=CC5=O)/NN4C6=CC=CC=C6

InChI

InChI=1S/C30H21N3O/c34-30-18-10-8-16-24(30)28-20-29(33(32-28)22-13-5-2-6-14-22)25-19-27(21-11-3-1-4-12-21)31-26-17-9-7-15-23(25)26/h1-20,32H/b28-24-