N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]quinolin-4-amine CAS Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-7-chloroquinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(3,4-dibenzoxybenzylidene)amino]amine Formula: C30H24ClN3O2 MolecularWeight: 493.98346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C30H24ClN3O2/c31-25-12-13-26-27(15-16-32-28(26)18-25)34-33-19-24-11-14-29(35-20-22-7-3-1-4-8-22)30(17-24)36-21-23-9-5-2-6-10-23/h1-19H,20-21H2,(H,32,34)/b33-19+