2-pyridin-2-yl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-pyridin-2-yl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-pyridyl)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]quinoline-4-carboxamide CAS Name: 2-(2-pyridinyl)-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-2-yl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-pyridyl)-N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]cinchoninamide Formula: C26H22N4O MolecularWeight: 406.47908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)C5=CC=CC=C5C1

Isomeric SMILES

C1CC/C(=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)/C5=CC=CC=C5C1

InChI

InChI=1S/C26H22N4O/c31-26(30-29-23-14-5-2-10-18-9-1-3-11-19(18)23)21-17-25(24-15-7-8-16-27-24)28-22-13-6-4-12-20(21)22/h1,3-4,6-9,11-13,15-17H,2,5,10,14H2,(H,30,31)/b29-23+