2-(2-aminophenyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(2-aminophenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-aminophenyl)-N-(3-quinolyl)acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CC=CC=C3N

InChI

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