N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-(2-pyridyl)cinchoninamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)C1

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-15-7-6-8-16(13-15)25-26-22(27)18-14-21(20-11-4-5-12-23-20)24-19-10-3-2-9-17(18)19/h2-5,9-12,14-15H,6-8,13H2,1H3,(H,26,27)/b25-16-/t15-/m0/s1