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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC(=O)NC3=CC=CC=C3N

InChI

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