4-methyl-N-[2-[3-[[methyl(quinolin-8-ylmethyl)amino]methyl]phenoxy]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[3-[[methyl(quinolin-8-ylmethyl)amino]methyl]phenoxy]ethyl]benzamide Openeye Name: 4-methyl-N-[2-[3-[[methyl(8-quinolylmethyl)amino]methyl]phenoxy]ethyl]benzamide CAS Name: 4-methyl-N-[2-[3-[[methyl(8-quinolinylmethyl)amino]methyl]phenoxy]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[3-[[methyl(quinolin-8-ylmethyl)amino]methyl]phenoxy]ethyl]benzamide Traditional Name: 4-methyl-N-[2-[3-[[methyl(8-quinolylmethyl)amino]methyl]phenoxy]ethyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)CN(C)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)CN(C)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-21-11-13-24(14-12-21)28(32)30-16-17-33-26-10-3-6-22(18-26)19-31(2)20-25-8-4-7-23-9-5-15-29-27(23)25/h3-15,18H,16-17,19-20H2,1-2H3,(H,30,32)