2-methyl-N-[[3-methyl-7-(2-pyrrolidin-1-ylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[[3-methyl-7-(2-pyrrolidin-1-ylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-[[3-methyl-7-(2-pyrrolidin-1-ylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiazole-4-carboxamide CAS Name: 2-methyl-N-[[3-methyl-7-[1-oxo-2-(1-pyrrolidinyl)ethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[[3-methyl-7-(2-pyrrolidin-1-ylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-[[3-methyl-7-(2-pyrrolidinoacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiazole-4-carboxamide Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC(=N3)C)C(=O)CN4CCCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC(=N3)C)C(=O)CN4CCCC4

InChI

InChI=1S/C21H27N5O2S/c1-14-18(10-23-21(28)19-13-29-15(2)24-19)17-5-8-26(11-16(17)9-22-14)20(27)12-25-6-3-4-7-25/h9,13H,3-8,10-12H2,1-2H3,(H,23,28)