N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-2-(4-pyridyl)cinchoninamide Formula: C27H16N4O2 MolecularWeight: 428.44154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NN=C4C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N/N=C/4\C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C27H16N4O2/c32-26-20-9-4-6-17-5-3-8-19(24(17)20)25(26)30-31-27(33)21-15-23(16-11-13-28-14-12-16)29-22-10-2-1-7-18(21)22/h1-15H,(H,31,33)/b30-25+