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

Systemtic Name: 2-[(4-bromophenyl)amino]-N-quinolin-5-yl-propanamide Openeye Name: 2-(4-bromoanilino)-N-(5-quinolyl)propanamide CAS Name: 2-(4-bromoanilino)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(4-bromoanilino)-N-quinolin-5-ylpropanamide Traditional Name: 2-(4-bromoanilino)-N-(5-quinolyl)propionamide Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O/c1-12(21-14-9-7-13(19)8-10-14)18(23)22-17-6-2-5-16-15(17)4-3-11-20-16/h2-12,21H,1H3,(H,22,23)