1-(phenylcarbonyl)-2H-1,8-naphthyridine-2-carbonitrile

Systemtic Name: 1-(phenylcarbonyl)-2H-1,8-naphthyridine-2-carbonitrile Openeye Name: 1-benzoyl-2H-1,8-naphthyridine-2-carbonitrile CAS Name: 1-benzoyl-2H-1,8-naphthyridine-2-carbonitrile IUPAC Name: 1-benzoyl-2H-1,8-naphthyridine-2-carbonitrile Traditional Name: 1-benzoyl-2H-1,8-naphthyridine-2-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C=CC3=C2N=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C=CC3=C2N=CC=C3)C#N

InChI

InChI=1S/C16H11N3O/c17-11-14-9-8-12-7-4-10-18-15(12)19(14)16(20)13-5-2-1-3-6-13/h1-10,14H