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N-cyclooctyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

N-cyclooctyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name:N-cyclooctyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide
Openeye Name:N-cyclooctyl-2-oxo-1-(p-tolylmethyl)quinoline-4-carboxamide
CAS Name:N-cyclooctyl-1-[(4-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide
IUPAC Name:N-cyclooctyl-1-[(4-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide
Traditional Name:N-cyclooctyl-2-keto-1-(4-methylbenzyl)cinchoninamide
Formula: C26H30N2O2
MolecularWeight: 402.5286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC4CCCCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC2=O)C(=O)NC4CCCCCCC4


InChI

InChI=1S/C26H30N2O2/c1-19-13-15-20(16-14-19)18-28-24-12-8-7-11-22(24)23(17-25(28)29)26(30)27-21-9-5-3-2-4-6-10-21/h7-8,11-17,21H,2-6,9-10,18H2,1H3,(H,27,30)


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