N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-(4-pyridyl)cinchoninamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C22H20N4O/c27-22(26-24-15-16-6-2-1-3-7-16)19-14-21(17-10-12-23-13-11-17)25-20-9-5-4-8-18(19)20/h1-2,4-5,8-16H,3,6-7H2,(H,26,27)/b24-15-/t16-/m1/s1