N-[[2-(dimethylaminomethyl)phenyl]methyl]quinoline-8-carboxamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]quinoline-8-carboxamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]quinoline-8-carboxamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-8-quinolinecarboxamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]quinoline-8-carboxamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]quinoline-8-carboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H21N3O/c1-23(2)14-17-8-4-3-7-16(17)13-22-20(24)18-11-5-9-15-10-6-12-21-19(15)18/h3-12H,13-14H2,1-2H3,(H,22,24)