N-(3-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-3-(3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=CC(=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=CC(=C3)N

InChI

InChI=1S/C18H21N3O/c19-15-7-3-8-16(13-15)20-18(22)10-12-21-11-4-6-14-5-1-2-9-17(14)21/h1-3,5,7-9,13H,4,6,10-12,19H2,(H,20,22)