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

Systemtic Name: 7-chloranyl-N-[(E)-(4-phenylphenyl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(4-phenylphenyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(4-phenylphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(4-phenylphenyl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(4-phenylbenzylidene)amino]amine Formula: C22H16ClN3 MolecularWeight: 357.83554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H16ClN3/c23-19-10-11-20-21(12-13-24-22(20)14-19)26-25-15-16-6-8-18(9-7-16)17-4-2-1-3-5-17/h1-15H,(H,24,26)/b25-15+