5,7-diethyl-2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carboxylic acid

Systemtic Name: 5,7-diethyl-2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carboxylic acid Openeye Name: 5,7-diethyl-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carboxylic acid CAS Name: 5,7-diethyl-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carboxylic acid IUPAC Name: 5,7-diethyl-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,6-naphthyridine-3-carboxylic acid Traditional Name: 5,7-diethyl-2-keto-1-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]-1,6-naphthyridine-3-carboxylic acid Formula: C27H24N6O3 MolecularWeight: 480.51786

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=C(C(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O)CC

Isomeric SMILES

CCC1=NC(=C2C=C(C(=O)N(C2=C1)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)O)CC

InChI

InChI=1S/C27H24N6O3/c1-3-18-13-24-21(23(4-2)28-18)14-22(27(35)36)26(34)33(24)15-16-9-11-17(12-10-16)19-7-5-6-8-20(19)25-29-31-32-30-25/h5-14H,3-4,15H2,1-2H3,(H,35,36)(H,29,30,31,32)