N-[(10-chloranylanthracen-9-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(10-chloro-9-anthryl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(10-chloro-9-anthracenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(10-chloroanthracen-9-yl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(10-chloro-9-anthryl)methyleneamino]-2-(3-pyridyl)cinchoninamide Formula: C30H19ClN4O MolecularWeight: 486.95106

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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=CN=CC=C6

Isomeric SMILES

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

InChI

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