(6Z)-3-methoxy-6-(2-phenyl-5-quinolin-8-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-(2-phenyl-5-quinolin-8-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[2-phenyl-5-(8-quinolyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[2-phenyl-5-(8-quinolinyl)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-(2-phenyl-5-quinolin-8-yl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[2-phenyl-5-(8-quinolyl)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CN=C(N2)C3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CN=C(N2)C3=CC=CC=C3)C4=CC=CC5=C4N=CC=C5)/C=C1

InChI

InChI=1S/C26H19N3O2/c1-31-19-12-13-21(23(30)15-19)25-22(16-28-26(29-25)18-7-3-2-4-8-18)20-11-5-9-17-10-6-14-27-24(17)20/h2-16H,1H3,(H,28,29)/b25-21-