7-chloranyl-N-[(diphenylmethylidene)amino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(diphenylmethylidene)amino]quinolin-4-amine Openeye Name: N-(benzhydrylideneamino)-7-chloro-quinolin-4-amine CAS Name: 7-chloro-N-[(diphenylmethylene)amino]-4-quinolinamine IUPAC Name: N-(benzhydrylideneamino)-7-chloroquinolin-4-amine Traditional Name: (benzhydrylideneamino)-(7-chloro-4-quinolyl)amine Formula: C22H16ClN3 MolecularWeight: 357.83554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=C3C=CC(=CC3=NC=C2)Cl)C4=CC=CC=C4

InChI

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