1-ethyl-4-oxidanylidene-7-[(phenylmethyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-4-oxidanylidene-7-[(phenylmethyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 7-(benzylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-4-oxo-7-[(phenylmethyl)amino]-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-(benzylamino)-1-ethyl-4-oxo-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 7-(benzylamino)-1-ethyl-4-keto-N-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H18N8O2 MolecularWeight: 390.39862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)NCC3=CC=CC=C3)C(=O)NC4=NNN=N4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)NCC3=CC=CC=C3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C19H18N8O2/c1-2-27-11-14(18(29)22-19-23-25-26-24-19)16(28)13-8-9-15(21-17(13)27)20-10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,20,21)(H2,22,23,24,25,26,29)