2-pyridin-3-yl-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-pyridin-3-yl-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(3-pyridyl)-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]quinoline-4-carboxamide CAS Name: 2-(3-pyridinyl)-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-3-yl-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-[(Z)-[(5R)-3,3,5-trimethylcyclohexylidene]amino]cinchoninamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)CC(C1)(C)C

Isomeric SMILES

C[C@H]1C/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)/CC(C1)(C)C

InChI

InChI=1S/C24H26N4O/c1-16-11-18(14-24(2,3)13-16)27-28-23(29)20-12-22(17-7-6-10-25-15-17)26-21-9-5-4-8-19(20)21/h4-10,12,15-16H,11,13-14H2,1-3H3,(H,28,29)/b27-18-/t16-/m0/s1