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

Systemtic Name: 1-methyl-2-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-methyl-2-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-phenethyl-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-methyl-2-oxo-N-phenethyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-2-keto-1-methyl-N-phenethyl-1,8-naphthyridine-3-carboxamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-27-23-21(13-8-15-26-23)17-22(24(27)29)25(30)28(18-20-11-6-3-7-12-20)16-14-19-9-4-2-5-10-19/h2-13,15,17H,14,16,18H2,1H3