N-(1,7-naphthyridin-8-yl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(1,7-naphthyridin-8-yl)-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(1,7-naphthyridin-8-yl)benzamide CAS Name: N-benzoyl-N-(1,7-naphthyridin-8-yl)benzamide IUPAC Name: N-benzoyl-N-(1,7-naphthyridin-8-yl)benzamide Traditional Name: N-benzoyl-N-(1,7-naphthyridin-8-yl)benzamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC=CC3=C2N=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC=CC3=C2N=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15N3O2/c26-21(17-8-3-1-4-9-17)25(22(27)18-10-5-2-6-11-18)20-19-16(13-15-24-20)12-7-14-23-19/h1-15H