2-[4-[methyl(pentyl)amino]phenyl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[4-[methyl(pentyl)amino]phenyl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[4-[methyl(pentyl)amino]phenyl]-N-(3-quinolyl)acetamide CAS Name: 2-[4-[methyl(pentyl)amino]phenyl]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[4-[methyl(pentyl)amino]phenyl]-N-quinolin-3-ylacetamide Traditional Name: 2-[4-[amyl(methyl)amino]phenyl]-N-(3-quinolyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-3-4-7-14-26(2)21-12-10-18(11-13-21)15-23(27)25-20-16-19-8-5-6-9-22(19)24-17-20/h5-6,8-13,16-17H,3-4,7,14-15H2,1-2H3,(H,25,27)