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

Systemtic Name: N-heptyl-2-[(E)-2-(4-methoxyphenyl)ethenyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-heptyl-8-hydroxy-2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline-7-carboxamide CAS Name: N-heptyl-8-hydroxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]-7-quinolinecarboxamide IUPAC Name: N-heptyl-8-hydroxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]quinoline-7-carboxamide Traditional Name: N-heptyl-8-hydroxy-2-[(E)-2-(4-methoxyphenyl)vinyl]quinoline-7-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-3-4-5-6-7-18-27-26(30)23-17-12-20-11-14-21(28-24(20)25(23)29)13-8-19-9-15-22(31-2)16-10-19/h8-17,29H,3-7,18H2,1-2H3,(H,27,30)/b13-8+