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

Systemtic Name: (6Z)-3-methoxy-6-(6-methyl-2-phenyl-5-quinolin-2-yl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[6-methyl-2-phenyl-5-(2-quinolyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[6-methyl-2-phenyl-5-(2-quinolinyl)-1H-pyrimidin-4-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-(6-methyl-2-phenyl-5-quinolin-2-yl-1H-pyrimidin-4-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[6-methyl-2-phenyl-5-(2-quinolyl)-1H-pyrimidin-4-ylidene]cyclohexa-2,4-dien-1-one Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)N=C(N1)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=CC2=O)OC)/N=C(N1)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21N3O2/c1-17-25(23-15-12-18-8-6-7-11-22(18)29-23)26(21-14-13-20(32-2)16-24(21)31)30-27(28-17)19-9-4-3-5-10-19/h3-16H,1-2H3,(H,28,30)/b26-21-