1-[2-methyl-6-[3-(quinolin-2-ylamino)propoxymethyl]phenoxy]propan-2-one

Systemtic Name: 1-[2-methyl-6-[3-(quinolin-2-ylamino)propoxymethyl]phenoxy]propan-2-one Openeye Name: 1-[2-methyl-6-[3-(2-quinolylamino)propoxymethyl]phenoxy]propan-2-one CAS Name: 1-[2-methyl-6-[3-(2-quinolinylamino)propoxymethyl]phenoxy]-2-propanone IUPAC Name: 1-[2-methyl-6-[3-(quinolin-2-ylamino)propoxymethyl]phenoxy]propan-2-one Traditional Name: 1-[2-methyl-6-[3-(2-quinolylamino)propoxymethyl]phenoxy]acetone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COCCCNC2=NC3=CC=CC=C3C=C2)OCC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)COCCCNC2=NC3=CC=CC=C3C=C2)OCC(=O)C

InChI

InChI=1S/C23H26N2O3/c1-17-7-5-9-20(23(17)28-15-18(2)26)16-27-14-6-13-24-22-12-11-19-8-3-4-10-21(19)25-22/h3-5,7-12H,6,13-16H2,1-2H3,(H,24,25)