1-ethyl-N,7-dimethyl-4-oxidanylidene-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N,7-dimethyl-4-oxidanylidene-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-ethyl-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N,7-dimethyl-4-oxo-N-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-ethyl-N,7-dimethyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-1-ethyl-4-keto-N,7-dimethyl-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-4-23-13-17(18(24)16-11-10-14(2)21-19(16)23)20(25)22(3)12-15-8-6-5-7-9-15/h5-11,13H,4,12H2,1-3H3