4-azanyl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-azanyl-N-quinolin-8-yl-benzamide Openeye Name: 4-amino-N-(8-quinolyl)benzamide CAS Name: 4-amino-N-(8-quinolinyl)benzamide IUPAC Name: 4-amino-N-quinolin-8-ylbenzamide Traditional Name: 4-amino-N-(8-quinolyl)benzamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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