2-[(4-chlorophenyl)methyl-methyl-amino]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(5-quinolyl)propanamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-quinolin-5-ylpropanamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(5-quinolyl)propionamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-14(24(2)13-15-8-10-16(21)11-9-15)20(25)23-19-7-3-6-18-17(19)5-4-12-22-18/h3-12,14H,13H2,1-2H3,(H,23,25)