3-(4-aminophenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-aminophenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-aminophenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-aminophenyl)-N-(8-quinolyl)propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC3=CC=C(C=C3)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC3=CC=C(C=C3)N)N=CC=C2

InChI

InChI=1S/C18H17N3O/c19-15-9-6-13(7-10-15)8-11-17(22)21-16-5-1-3-14-4-2-12-20-18(14)16/h1-7,9-10,12H,8,11,19H2,(H,21,22)