3-[methyl(pentyl)amino]-N-quinolin-3-yl-benzamide

Systemtic Name: 3-[methyl(pentyl)amino]-N-quinolin-3-yl-benzamide Openeye Name: 3-[methyl(pentyl)amino]-N-(3-quinolyl)benzamide CAS Name: 3-[methyl(pentyl)amino]-N-(3-quinolinyl)benzamide IUPAC Name: 3-[methyl(pentyl)amino]-N-quinolin-3-ylbenzamide Traditional Name: 3-[amyl(methyl)amino]-N-(3-quinolyl)benzamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCCCN(C)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H25N3O/c1-3-4-7-13-25(2)20-11-8-10-18(15-20)22(26)24-19-14-17-9-5-6-12-21(17)23-16-19/h5-6,8-12,14-16H,3-4,7,13H2,1-2H3,(H,24,26)