N-[(E)-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-2-(8-quinolyloxy)acetamide Formula: C26H21Br2N3O4 MolecularWeight: 599.27064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)COC2=CC=CC3=C2N=CC=C3)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H21Br2N3O4/c1-33-23-12-19(21(28)13-24(23)34-15-17-7-9-20(27)10-8-17)14-30-31-25(32)16-35-22-6-2-4-18-5-3-11-29-26(18)22/h2-14H,15-16H2,1H3,(H,31,32)/b30-14+