8-oxidanyl-2-[(E)-2-phenylethenyl]-N-(3-phenylpropyl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-2-[(E)-2-phenylethenyl]-N-(3-phenylpropyl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-(3-phenylpropyl)-2-[(E)-styryl]quinoline-7-carboxamide CAS Name: 8-hydroxy-2-[(E)-2-phenylethenyl]-N-(3-phenylpropyl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-2-[(E)-2-phenylethenyl]-N-(3-phenylpropyl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(3-phenylpropyl)-2-[(E)-styryl]quinoline-7-carboxamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=C(C3=C(C=CC(=N3)C=CC4=CC=CC=C4)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=C(C3=C(C=CC(=N3)/C=C/C4=CC=CC=C4)C=C2)O

InChI

InChI=1S/C27H24N2O2/c30-26-24(27(31)28-19-7-12-20-8-3-1-4-9-20)18-15-22-14-17-23(29-25(22)26)16-13-21-10-5-2-6-11-21/h1-6,8-11,13-18,30H,7,12,19H2,(H,28,31)/b16-13+