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

Systemtic Name: O-[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentyl]hydroxylamine Openeye Name: O-[4,4-bis[4-(2-quinolylmethoxy)phenyl]pentyl]hydroxylamine CAS Name: O-[4,4-bis[4-(2-quinolinylmethoxy)phenyl]pentyl]hydroxylamine IUPAC Name: O-[4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentyl]hydroxylamine Traditional Name: O-[4,4-bis[4-(2-quinolylmethoxy)phenyl]pentyl]hydroxylamine Formula: C37H35N3O3 MolecularWeight: 569.6921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H35N3O3/c1-37(23-6-24-43-38,29-13-19-33(20-14-29)41-25-31-17-11-27-7-2-4-9-35(27)39-31)30-15-21-34(22-16-30)42-26-32-18-12-28-8-3-5-10-36(28)40-32/h2-5,7-22H,6,23-26,38H2,1H3