6-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[2-(dimethylamino)-1-phenylethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[2-(dimethylamino)-1-phenylethyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-methyl-quinoline-3-carboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC(CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClN3O/c1-14-18(12-16-11-17(22)9-10-19(16)23-14)21(26)24-20(13-25(2)3)15-7-5-4-6-8-15/h4-12,20H,13H2,1-3H3,(H,24,26)