N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-2-(2-pyridyl)cinchoninamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C[C@@H]\1CCCC/C1=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O/c1-15-8-2-4-10-18(15)25-26-22(27)17-14-21(20-12-6-7-13-23-20)24-19-11-5-3-9-16(17)19/h3,5-7,9,11-15H,2,4,8,10H2,1H3,(H,26,27)/b25-18-/t15-/m1/s1