N-cyclooctyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide

Systemtic Name: N-cyclooctyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinoline-4-carboxamide Openeye Name: N-cyclooctyl-1-(m-tolylmethyl)-2-oxo-quinoline-4-carboxamide CAS Name: N-cyclooctyl-1-[(3-methylphenyl)methyl]-2-oxo-4-quinolinecarboxamide IUPAC Name: N-cyclooctyl-1-[(3-methylphenyl)methyl]-2-oxoquinoline-4-carboxamide Traditional Name: N-cyclooctyl-2-keto-1-(3-methylbenzyl)cinchoninamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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