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

Systemtic Name: 4-[methyl(pentyl)amino]-N-quinolin-3-yl-benzamide Openeye Name: 4-[methyl(pentyl)amino]-N-(3-quinolyl)benzamide CAS Name: 4-[methyl(pentyl)amino]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[methyl(pentyl)amino]-N-quinolin-3-ylbenzamide Traditional Name: 4-[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=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

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

InChI

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