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

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-(pyridin-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-(2-pyridylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-(2-pyridinylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-(pyridin-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-pyridylmethyl)-1,8-naphthyridine-3-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c27-21(25-14-18-10-4-5-11-23-18)19-13-17-9-6-12-24-20(17)26(22(19)28)15-16-7-2-1-3-8-16/h1-13H,14-15H2,(H,25,27)