N-(1-adamantyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(1-adamantyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(1-adamantyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(1-adamantyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(1-adamantyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: N-(1-adamantyl)-1-amyl-4-keto-6-[(E)-2-(4-methoxyphenyl)vinyl]quinoline-3-carboxamide Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)C=CC3=CC=C(C=C3)OC)C(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1C=CC(=C2)/C=C/C3=CC=C(C=C3)OC)C(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C34H40N2O3/c1-3-4-5-14-36-22-30(33(38)35-34-19-25-15-26(20-34)17-27(16-25)21-34)32(37)29-18-24(10-13-31(29)36)7-6-23-8-11-28(39-2)12-9-23/h6-13,18,22,25-27H,3-5,14-17,19-21H2,1-2H3,(H,35,38)/b7-6+