O-[4,4-bis[3-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]pentyl]hydroxylamine

Systemtic Name: O-[4,4-bis[3-chloranyl-4-(quinolin-2-ylmethoxy)phenyl]pentyl]hydroxylamine Openeye Name: O-[4,4-bis[3-chloro-4-(2-quinolylmethoxy)phenyl]pentyl]hydroxylamine CAS Name: O-[4,4-bis[3-chloro-4-(2-quinolinylmethoxy)phenyl]pentyl]hydroxylamine IUPAC Name: O-[4,4-bis[3-chloro-4-(quinolin-2-ylmethoxy)phenyl]pentyl]hydroxylamine Traditional Name: O-[4,4-bis[3-chloro-4-(2-quinolylmethoxy)phenyl]pentyl]hydroxylamine Formula: C37H33Cl2N3O3 MolecularWeight: 638.58222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCON)(C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Cl)C4=CC(=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)Cl

Isomeric SMILES

CC(CCCON)(C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)Cl)C4=CC(=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)Cl

InChI

InChI=1S/C37H33Cl2N3O3/c1-37(19-6-20-45-40,27-13-17-35(31(38)21-27)43-23-29-15-11-25-7-2-4-9-33(25)41-29)28-14-18-36(32(39)22-28)44-24-30-16-12-26-8-3-5-10-34(26)42-30/h2-5,7-18,21-22H,6,19-20,23-24,40H2,1H3