2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-methyl-amino]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(2-chloro-3-quinolyl)methyl-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(2-chloro-3-quinolinyl)methyl-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-chloroquinolin-3-yl)methyl-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(2-chloro-3-quinolyl)methyl-methyl-amino]acetamide Formula: C19H17Cl2N3O MolecularWeight: 374.26378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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