1-(6-azanyl-2-methoxy-quinolin-3-yl)-6-(dimethylamino)-2-naphthalen-1-yl-1-phenyl-hexan-2-ol

Systemtic Name: 1-(6-azanyl-2-methoxy-quinolin-3-yl)-6-(dimethylamino)-2-naphthalen-1-yl-1-phenyl-hexan-2-ol Openeye Name: 1-(6-amino-2-methoxy-3-quinolyl)-6-(dimethylamino)-2-(1-naphthyl)-1-phenyl-hexan-2-ol CAS Name: 1-(6-amino-2-methoxy-3-quinolinyl)-6-(dimethylamino)-2-(1-naphthalenyl)-1-phenyl-2-hexanol IUPAC Name: 1-(6-amino-2-methoxyquinolin-3-yl)-6-(dimethylamino)-2-naphthalen-1-yl-1-phenylhexan-2-ol Traditional Name: 1-(6-amino-2-methoxy-3-quinolyl)-6-(dimethylamino)-2-(1-naphthyl)-1-phenyl-hexan-2-ol Formula: C34H37N3O2 MolecularWeight: 519.67648

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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)N)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)N)OC)O

InChI

InChI=1S/C34H37N3O2/c1-37(2)21-10-9-20-34(38,30-17-11-15-24-12-7-8-16-28(24)30)32(25-13-5-4-6-14-25)29-23-26-22-27(35)18-19-31(26)36-33(29)39-3/h4-8,11-19,22-23,32,38H,9-10,20-21,35H2,1-3H3