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

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

Systemtic Name:1-ethyl-7-methyl-N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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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)C)N4CCCC4=O


Isomeric SMILES

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


InChI

InChI=1S/C23H24N4O3/c1-4-26-13-18(21(29)17-10-8-15(3)24-22(17)26)23(30)25-16-9-7-14(2)19(12-16)27-11-5-6-20(27)28/h7-10,12-13H,4-6,11H2,1-3H3,(H,25,30)


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