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

Systemtic Name: N-[[3-methyl-7-(3-phenylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[3-methyl-7-(3-phenylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[3-methyl-7-(1-oxo-3-phenylpropyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[3-methyl-7-(3-phenylpropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[(7-hydrocinnamoyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-3-carboxamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O2S/c1-17-22(14-26-24(29)19-10-12-30-16-19)21-9-11-27(15-20(21)13-25-17)23(28)8-7-18-5-3-2-4-6-18/h2-6,10,12-13,16H,7-9,11,14-15H2,1H3,(H,26,29)