7-chloranyl-N-[(E)-quinolin-4-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-quinolin-4-ylmethylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-4-quinolylmethyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-4-quinolinylmethylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-quinolin-4-ylmethylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-4-quinolylmethyleneamino]amine Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H13ClN4/c20-14-5-6-16-18(8-10-22-19(16)11-14)24-23-12-13-7-9-21-17-4-2-1-3-15(13)17/h1-12H,(H,22,24)/b23-12+