2-(4-aminophenyl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-(8-quinolyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-quinolin-8-ylacetamide Traditional Name: 2-(4-aminophenyl)-N-(8-quinolyl)acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC3=CC=C(C=C3)N)N=CC=C2

InChI

InChI=1S/C17H15N3O/c18-14-8-6-12(7-9-14)11-16(21)20-15-5-1-3-13-4-2-10-19-17(13)15/h1-10H,11,18H2,(H,20,21)