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

Systemtic Name: 2-oxidanylidene-N,1-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N,1-dibenzyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N,1-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N,1-dibenzyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N,1-dibenzyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-22(25-15-17-8-3-1-4-9-17)20-14-19-12-7-13-24-21(19)26(23(20)28)16-18-10-5-2-6-11-18/h1-14H,15-16H2,(H,25,27)