N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-(4-pyridyl)cinchoninamide Formula: C30H19ClN4O MolecularWeight: 486.95106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=NNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)/C=N/NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C30H19ClN4O/c31-29-23-10-3-1-7-20(23)26(21-8-2-4-11-24(21)29)18-33-35-30(36)25-17-28(19-13-15-32-16-14-19)34-27-12-6-5-9-22(25)27/h1-18H,(H,35,36)/b33-18+