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N-(cyclooctylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide

N-(cyclooctylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name:N-(cyclooctylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide
Openeye Name:N-(cyclooctylideneamino)-2-(p-tolyl)quinoline-4-carboxamide
CAS Name:N-(cyclooctylideneamino)-2-(4-methylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-(cyclooctylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide
Traditional Name:N-(cyclooctylideneamino)-2-(p-tolyl)cinchoninamide
Formula: C25H27N3O
MolecularWeight: 385.50138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCCCCC4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CCCCCCC4


InChI

InChI=1S/C25H27N3O/c1-18-13-15-19(16-14-18)24-17-22(21-11-7-8-12-23(21)26-24)25(29)28-27-20-9-5-3-2-4-6-10-20/h7-8,11-17H,2-6,9-10H2,1H3,(H,28,29)


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