1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-(2-methoxyphenoxy)ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[2-(2-methoxyphenoxy)ethyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O4/c1-4-24-13-16(19(25)15-10-9-14(2)23-20(15)24)21(26)22-11-12-28-18-8-6-5-7-17(18)27-3/h5-10,13H,4,11-12H2,1-3H3,(H,22,26)