2-azanyl-N-quinolin-8-yl-benzamide

Systemtic Name: 2-azanyl-N-quinolin-8-yl-benzamide Openeye Name: 2-amino-N-(8-quinolyl)benzamide CAS Name: 2-amino-N-(8-quinolinyl)benzamide IUPAC Name: 2-amino-N-quinolin-8-ylbenzamide Traditional Name: 2-amino-N-(8-quinolyl)benzamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)N

InChI

InChI=1S/C16H13N3O/c17-13-8-2-1-7-12(13)16(20)19-14-9-3-5-11-6-4-10-18-15(11)14/h1-10H,17H2,(H,19,20)