N-(2-cyanophenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-cyanophenyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-cyanophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(2-cyanophenyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2-cyanophenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-N-(2-cyanophenyl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C23H16N4O2/c24-14-18-9-4-5-11-20(18)26-22(28)19-13-17-10-6-12-25-21(17)27(23(19)29)15-16-7-2-1-3-8-16/h1-13H,15H2,(H,26,28)