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N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-6-pyrrolidin-1-yl-1H-1,5-naphthyridine-3-carboxamide

N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-6-pyrrolidin-1-yl-1H-1,5-naphthyridine-3-carboxamide

Systemtic Name:N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxidanylidene-6-pyrrolidin-1-yl-1H-1,5-naphthyridine-3-carboxamide
Openeye Name:N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-6-pyrrolidin-1-yl-1H-1,5-naphthyridine-3-carboxamide
CAS Name:N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-6-(1-pyrrolidinyl)-1H-1,5-naphthyridine-3-carboxamide
IUPAC Name:N-[[4-[1-(methylamino)ethyl]phenyl]methyl]-4-oxo-6-pyrrolidin-1-yl-1H-1,5-naphthyridine-3-carboxamide
Traditional Name:4-keto-N-[4-[1-(methylamino)ethyl]benzyl]-6-pyrrolidino-1H-1,5-naphthyridine-3-carboxamide
Formula: C23H27N5O2
MolecularWeight: 405.49278
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)N=C(C=C3)N4CCCC4)NC


Isomeric SMILES

CC(C1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)N=C(C=C3)N4CCCC4)NC


InChI

InChI=1S/C23H27N5O2/c1-15(24-2)17-7-5-16(6-8-17)13-26-23(30)18-14-25-19-9-10-20(27-21(19)22(18)29)28-11-3-4-12-28/h5-10,14-15,24H,3-4,11-13H2,1-2H3,(H,25,29)(H,26,30)


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