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

Systemtic Name: 1-methyl-2-oxidanylidene-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-2-keto-1-methyl-1,8-naphthyridine-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-20-15-13(8-5-9-18-15)10-14(17(20)22)16(21)19-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3,(H,19,21)