N-(3,4-dichlorophenyl)-2-[methyl(quinolin-8-ylmethyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl(quinolin-8-ylmethyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl(8-quinolylmethyl)amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl(8-quinolinylmethyl)amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl(quinolin-8-ylmethyl)amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[methyl(8-quinolylmethyl)amino]acetamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1N=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=CC=CC2=C1N=CC=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O/c1-24(11-14-5-2-4-13-6-3-9-22-19(13)14)12-18(25)23-15-7-8-16(20)17(21)10-15/h2-10H,11-12H2,1H3,(H,23,25)