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

Systemtic Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-[(2S)-2-methylcyclohexylidene]amino]-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-15-7-2-4-10-19(15)25-26-22(27)18-13-21(16-8-6-12-23-14-16)24-20-11-5-3-9-17(18)20/h3,5-6,8-9,11-15H,2,4,7,10H2,1H3,(H,26,27)/b25-19-/t15-/m0/s1