N-[(7-butanoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-3-carboxamide

Systemtic Name: N-[(7-butanoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-3-carboxamide Openeye Name: N-[(7-butanoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-3-carboxamide CAS Name: N-[[3-methyl-7-(1-oxobutyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[(7-butanoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-3-carboxamide Traditional Name: N-[(7-butyryl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-3-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCC2=C(C(=NC=C2C1)C)CNC(=O)C3=CSC=C3

Isomeric SMILES

CCCC(=O)N1CCC2=C(C(=NC=C2C1)C)CNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H23N3O2S/c1-3-4-18(23)22-7-5-16-15(11-22)9-20-13(2)17(16)10-21-19(24)14-6-8-25-12-14/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,21,24)