2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-oxidanyl-N-(2-oxidanyl-2-phenyl-ethyl)quinoline-7-carboxamide

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-oxidanyl-N-(2-oxidanyl-2-phenyl-ethyl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(2-hydroxy-2-phenyl-ethyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(2-hydroxy-2-phenylethyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(2-hydroxy-2-phenylethyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(2-hydroxy-2-phenyl-ethyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline-7-carboxamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC3=C(C=C2)C=CC(=C3O)C(=O)NCC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=NC3=C(C=C2)C=CC(=C3O)C(=O)NCC(C4=CC=CC=C4)O

InChI

InChI=1S/C27H24N2O4/c1-33-22-14-8-18(9-15-22)7-12-21-13-10-20-11-16-23(26(31)25(20)29-21)27(32)28-17-24(30)19-5-3-2-4-6-19/h2-16,24,30-31H,17H2,1H3,(H,28,32)/b12-7+