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

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[3-(2-ketopyrrolidino)phenyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O3/c1-3-25-13-18(20(28)17-10-9-14(2)23-21(17)25)22(29)24-15-6-4-7-16(12-15)26-11-5-8-19(26)27/h4,6-7,9-10,12-13H,3,5,8,11H2,1-2H3,(H,24,29)