6-(dimethylamino)-1-[2-methoxy-6-[(4-methylpiperazin-1-yl)methyl]quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-hexan-2-ol

Systemtic Name: 6-(dimethylamino)-1-[2-methoxy-6-[(4-methylpiperazin-1-yl)methyl]quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-hexan-2-ol Openeye Name: 6-(dimethylamino)-1-[2-methoxy-6-[(4-methylpiperazin-1-yl)methyl]-3-quinolyl]-2-(1-naphthyl)-1-phenyl-hexan-2-ol CAS Name: 6-(dimethylamino)-1-[2-methoxy-6-[(4-methyl-1-piperazinyl)methyl]-3-quinolinyl]-2-(1-naphthalenyl)-1-phenyl-2-hexanol IUPAC Name: 6-(dimethylamino)-1-[2-methoxy-6-[(4-methylpiperazin-1-yl)methyl]quinolin-3-yl]-2-naphthalen-1-yl-1-phenylhexan-2-ol Traditional Name: 6-(dimethylamino)-1-[2-methoxy-6-[(4-methylpiperazino)methyl]-3-quinolyl]-2-(1-naphthyl)-1-phenyl-hexan-2-ol Formula: C40H48N4O2 MolecularWeight: 616.83472

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC3=CC(=C(N=C3C=C2)OC)C(C4=CC=CC=C4)C(CCCCN(C)C)(C5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

CN1CCN(CC1)CC2=CC3=CC(=C(N=C3C=C2)OC)C(C4=CC=CC=C4)C(CCCCN(C)C)(C5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C40H48N4O2/c1-42(2)22-11-10-21-40(45,36-18-12-16-31-13-8-9-17-34(31)36)38(32-14-6-5-7-15-32)35-28-33-27-30(19-20-37(33)41-39(35)46-4)29-44-25-23-43(3)24-26-44/h5-9,12-20,27-28,38,45H,10-11,21-26,29H2,1-4H3