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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-25-21-18(11-8-14-24-21)15-20(22(25)27)23(28)26(19-12-6-3-7-13-19)16-17-9-4-2-5-10-17/h2-15H,16H2,1H3