6-(dimethylamino)-1-[2-methoxy-6-[(E)-methoxyiminomethyl]quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-hexan-2-ol

Systemtic Name: 6-(dimethylamino)-1-[2-methoxy-6-[(E)-methoxyiminomethyl]quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-hexan-2-ol Openeye Name: 6-(dimethylamino)-1-[2-methoxy-6-[(E)-methoxyiminomethyl]-3-quinolyl]-2-(1-naphthyl)-1-phenyl-hexan-2-ol CAS Name: 6-(dimethylamino)-1-[2-methoxy-6-[(E)-methoxyiminomethyl]-3-quinolinyl]-2-(1-naphthalenyl)-1-phenyl-2-hexanol IUPAC Name: 6-(dimethylamino)-1-[2-methoxy-6-[(E)-methoxyiminomethyl]quinolin-3-yl]-2-naphthalen-1-yl-1-phenylhexan-2-ol Traditional Name: 6-(dimethylamino)-1-[2-methoxy-6-[(E)-methyloximinomethyl]-3-quinolyl]-2-(1-naphthyl)-1-phenyl-hexan-2-ol Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)C=NOC)OC)O

Isomeric SMILES

CN(C)CCCCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)/C=N/OC)OC)O

InChI

InChI=1S/C36H39N3O3/c1-39(2)22-11-10-21-36(40,32-18-12-16-27-13-8-9-17-30(27)32)34(28-14-6-5-7-15-28)31-24-29-23-26(25-37-42-4)19-20-33(29)38-35(31)41-3/h5-9,12-20,23-25,34,40H,10-11,21-22H2,1-4H3/b37-25+