1-ethyl-N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[3-methoxy-4-(1-tetrazolyl)phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H19N7O3 MolecularWeight: 405.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)N4C=NN=N4)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC(=C(C=C3)N4C=NN=N4)OC

InChI

InChI=1S/C20H19N7O3/c1-4-26-10-15(18(28)14-7-5-12(2)22-19(14)26)20(29)23-13-6-8-16(17(9-13)30-3)27-11-21-24-25-27/h5-11H,4H2,1-3H3,(H,23,29)