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

Systemtic Name: 7-chloranyl-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]quinolin-4-amine Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-7-chloro-quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-(7-chloro-4-quinolyl)amine Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-29-24-13-18(7-10-23(24)30-16-17-5-3-2-4-6-17)15-27-28-21-11-12-26-22-14-19(25)8-9-20(21)22/h2-15H,16H2,1H3,(H,26,28)/b27-15+