2-(4-aminophenyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3-quinolyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(4-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=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CC3=CC=C(C=C3)N

InChI

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