N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(2-p-phenetylbenzotriazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C26H24N6O3 MolecularWeight: 468.50716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=NN(N=C4C=C3)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C26H24N6O3/c1-4-31-15-21(24(33)20-12-6-16(3)27-25(20)31)26(34)28-17-7-13-22-23(14-17)30-32(29-22)18-8-10-19(11-9-18)35-5-2/h6-15H,4-5H2,1-3H3,(H,28,34)