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

Systemtic Name: 1-ethyl-2-oxidanylidene-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-2-oxo-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-2-21-16-14(9-6-10-19-16)11-15(18(21)23)17(22)20-12-13-7-4-3-5-8-13/h3-11H,2,12H2,1H3,(H,20,22)