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

Systemtic Name: 2-oxidanylidene-N-phenyl-N,1-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N,1-dibenzyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-N-phenyl-N,1-bis(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N,1-dibenzyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N,1-dibenzyl-2-keto-N-phenyl-1,8-naphthyridine-3-carboxamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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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)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2/c33-28(31(25-16-8-3-9-17-25)20-22-11-4-1-5-12-22)26-19-24-15-10-18-30-27(24)32(29(26)34)21-23-13-6-2-7-14-23/h1-19H,20-21H2