4-oxidanylidene-N-(2-phenylphenyl)-1H-1,6-naphthyridine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-phenylphenyl)-1H-1,6-naphthyridine-3-carboxamide Openeye Name: 4-oxo-N-(2-phenylphenyl)-1H-1,6-naphthyridine-3-carboxamide CAS Name: 4-oxo-N-(2-phenylphenyl)-1H-1,6-naphthyridine-3-carboxamide IUPAC Name: 4-oxo-N-(2-phenylphenyl)-1H-1,6-naphthyridine-3-carboxamide Traditional Name: 4-keto-N-(2-phenylphenyl)-1H-1,6-naphthyridine-3-carboxamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CNC4=C(C3=O)C=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CNC4=C(C3=O)C=NC=C4

InChI

InChI=1S/C21H15N3O2/c25-20-16-12-22-11-10-18(16)23-13-17(20)21(26)24-19-9-5-4-8-15(19)14-6-2-1-3-7-14/h1-13H,(H,23,25)(H,24,26)