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

Systemtic Name: 4-[hexyl(methyl)amino]-N-quinolin-3-yl-benzamide Openeye Name: 4-[hexyl(methyl)amino]-N-(3-quinolyl)benzamide CAS Name: 4-[hexyl(methyl)amino]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[hexyl(methyl)amino]-N-quinolin-3-ylbenzamide Traditional Name: 4-[hexyl(methyl)amino]-N-(3-quinolyl)benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-3-4-5-8-15-26(2)21-13-11-18(12-14-21)23(27)25-20-16-19-9-6-7-10-22(19)24-17-20/h6-7,9-14,16-17H,3-5,8,15H2,1-2H3,(H,25,27)