N-(2-quinolin-3-ylquinolin-8-yl)benzamide

Systemtic Name: N-(2-quinolin-3-ylquinolin-8-yl)benzamide Openeye Name: N-[2-(3-quinolyl)-8-quinolyl]benzamide CAS Name: N-[2-(3-quinolinyl)-8-quinolinyl]benzamide IUPAC Name: N-(2-quinolin-3-ylquinolin-8-yl)benzamide Traditional Name: N-[2-(3-quinolyl)-8-quinolyl]benzamide Formula: C25H17N3O MolecularWeight: 375.42198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=C(C=C3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2N=C(C=C3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H17N3O/c29-25(18-7-2-1-3-8-18)28-23-12-6-10-17-13-14-22(27-24(17)23)20-15-19-9-4-5-11-21(19)26-16-20/h1-16H,(H,28,29)