N3-quinolin-8-ylbenzene-1,3-dicarboxamide

Systemtic Name: N3-quinolin-8-ylbenzene-1,3-dicarboxamide Openeye Name: N3-(8-quinolyl)benzene-1,3-dicarboxamide CAS Name: N3-(8-quinolinyl)benzene-1,3-dicarboxamide IUPAC Name: 3-N-quinolin-8-ylbenzene-1,3-dicarboxamide Traditional Name: N'-(8-quinolyl)isophthalamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-16(21)12-5-1-6-13(10-12)17(22)20-14-8-2-4-11-7-3-9-19-15(11)14/h1-10H,(H2,18,21)(H,20,22)