3-[4-[methyl(propyl)amino]phenyl]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[4-[methyl(propyl)amino]phenyl]-N-quinolin-3-yl-propanamide Openeye Name: 3-[4-[methyl(propyl)amino]phenyl]-N-(3-quinolyl)propanamide CAS Name: 3-[4-[methyl(propyl)amino]phenyl]-N-(3-quinolinyl)propanamide IUPAC Name: 3-[4-[methyl(propyl)amino]phenyl]-N-quinolin-3-ylpropanamide Traditional Name: 3-[4-[methyl(propyl)amino]phenyl]-N-(3-quinolyl)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCCN(C)C1=CC=C(C=C1)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H25N3O/c1-3-14-25(2)20-11-8-17(9-12-20)10-13-22(26)24-19-15-18-6-4-5-7-21(18)23-16-19/h4-9,11-12,15-16H,3,10,13-14H2,1-2H3,(H,24,26)