1-[5-methoxy-2-[(quinolin-3-ylmethylamino)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[(quinolin-3-ylmethylamino)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[5-methoxy-2-[(3-quinolylmethylamino)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[5-methoxy-2-[(3-quinolinylmethylamino)methyl]phenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[(quinolin-3-ylmethylamino)methyl]phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[5-methoxy-2-[(3-quinolylmethylamino)methyl]phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CNCC3=CC4=CC=CC=C4N=C3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CNCC3=CC4=CC=CC=C4N=C3)O

InChI

InChI=1S/C26H34N4O3/c1-29-9-11-30(12-10-29)18-23(31)19-33-26-14-24(32-2)8-7-22(26)17-27-15-20-13-21-5-3-4-6-25(21)28-16-20/h3-8,13-14,16,23,27,31H,9-12,15,17-19H2,1-2H3