5-[(E)-2-[6-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]ethenyl]-6-morpholin-4-yl-2,3-diphenyl-pyrimidin-4-one

Systemtic Name: 5-[(E)-2-[6-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]ethenyl]-6-morpholin-4-yl-2,3-diphenyl-pyrimidin-4-one Openeye Name: 5-[(E)-2-[6-methoxy-2-(4-methoxyphenyl)-4-quinolyl]vinyl]-6-morpholino-2,3-diphenyl-pyrimidin-4-one CAS Name: 5-[(E)-2-[6-methoxy-2-(4-methoxyphenyl)-4-quinolinyl]ethenyl]-6-(4-morpholinyl)-2,3-diphenyl-4-pyrimidinone IUPAC Name: 5-[(E)-2-[6-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]ethenyl]-6-morpholin-4-yl-2,3-diphenylpyrimidin-4-one Traditional Name: 5-[(E)-2-[6-methoxy-2-(4-methoxyphenyl)-4-quinolyl]vinyl]-6-morpholino-2,3-diphenyl-pyrimidin-4-one Formula: C39H34N4O4 MolecularWeight: 622.71166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C=CC4=C(N=C(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)N7CCOCC7

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)/C=C/C4=C(N=C(N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)N7CCOCC7

InChI

InChI=1S/C39H34N4O4/c1-45-31-16-13-27(14-17-31)36-25-29(34-26-32(46-2)18-20-35(34)40-36)15-19-33-38(42-21-23-47-24-22-42)41-37(28-9-5-3-6-10-28)43(39(33)44)30-11-7-4-8-12-30/h3-20,25-26H,21-24H2,1-2H3/b19-15+