N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-pyridyl)cinchoninamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=NC=C3)/C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H28N4O/c1-17(27-14-18-10-19(15-27)12-20(11-18)16-27)30-31-26(32)23-13-25(21-6-8-28-9-7-21)29-24-5-3-2-4-22(23)24/h2-9,13,18-20H,10-12,14-16H2,1H3,(H,31,32)/b30-17-