N-(2,6-dimethylphenyl)-2-[methyl(quinolin-8-ylmethyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl(quinolin-8-ylmethyl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl(8-quinolylmethyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl(8-quinolinylmethyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl(quinolin-8-ylmethyl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl(8-quinolylmethyl)amino]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H23N3O/c1-15-7-4-8-16(2)20(15)23-19(25)14-24(3)13-18-10-5-9-17-11-6-12-22-21(17)18/h4-12H,13-14H2,1-3H3,(H,23,25)