7-methyl-4-oxidanylidene-1-phenethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 7-methyl-4-oxidanylidene-1-phenethyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 7-methyl-4-oxo-1-phenethyl-2-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 7-methyl-4-oxo-1-phenethyl-2-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 7-methyl-4-oxo-1-phenethyl-2-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 4-keto-7-methyl-1-phenethyl-2-(2H-tetrazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H17N7O2 MolecularWeight: 375.38398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2CCC3=CC=CC=C3)C4=NNN=N4)C(=O)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2CCC3=CC=CC=C3)C4=NNN=N4)C(=O)N

InChI

InChI=1S/C19H17N7O2/c1-11-7-8-13-16(27)14(17(20)28)15(18-22-24-25-23-18)26(19(13)21-11)10-9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H2,20,28)(H,22,23,24,25)