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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-4-oxidanylidene-6-pyrrolidin-1-yl-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-4-oxo-6-pyrrolidin-1-yl-1H-1,5-naphthyridine-3-carboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-4-oxo-6-(1-pyrrolidinyl)-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-4-oxo-6-pyrrolidin-1-yl-1H-1,5-naphthyridine-3-carboxamide Traditional Name: N-(4-ethoxybenzyl)-4-keto-6-pyrrolidino-1H-1,5-naphthyridine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)N=C(C=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)N=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H24N4O3/c1-2-29-16-7-5-15(6-8-16)13-24-22(28)17-14-23-18-9-10-19(25-20(18)21(17)27)26-11-3-4-12-26/h5-10,14H,2-4,11-13H2,1H3,(H,23,27)(H,24,28)