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

Systemtic Name: N-heptyl-8-oxidanyl-2-[(E)-2-phenylethenyl]quinoline-7-carboxamide Openeye Name: N-heptyl-8-hydroxy-2-[(E)-styryl]quinoline-7-carboxamide CAS Name: N-heptyl-8-hydroxy-2-[(E)-2-phenylethenyl]-7-quinolinecarboxamide IUPAC Name: N-heptyl-8-hydroxy-2-[(E)-2-phenylethenyl]quinoline-7-carboxamide Traditional Name: N-heptyl-8-hydroxy-2-[(E)-styryl]quinoline-7-carboxamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=C(C2=C(C=CC(=N2)C=CC3=CC=CC=C3)C=C1)O

Isomeric SMILES

CCCCCCCNC(=O)C1=C(C2=C(C=CC(=N2)/C=C/C3=CC=CC=C3)C=C1)O

InChI

InChI=1S/C25H28N2O2/c1-2-3-4-5-9-18-26-25(29)22-17-14-20-13-16-21(27-23(20)24(22)28)15-12-19-10-7-6-8-11-19/h6-8,10-17,28H,2-5,9,18H2,1H3,(H,26,29)/b15-12+