4-[[cyclopropyl(quinolin-8-ylmethyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl(quinolin-8-ylmethyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl(8-quinolylmethyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(8-quinolinylmethyl)amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl(quinolin-8-ylmethyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(8-quinolylmethyl)amino]methyl]-N-methyl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC3=C2N=CC=C3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC3=C2N=CC=C3)C4CC4

InChI

InChI=1S/C22H23N3O/c1-23-22(26)18-9-7-16(8-10-18)14-25(20-11-12-20)15-19-5-2-4-17-6-3-13-24-21(17)19/h2-10,13,20H,11-12,14-15H2,1H3,(H,23,26)