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

Systemtic Name: N-[[7-[(2S)-2-methoxy-2-phenyl-ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[7-[(2S)-2-methoxy-2-phenyl-acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[7-[(2S)-2-methoxy-1-oxo-2-phenylethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[7-[(2S)-2-methoxy-2-phenylacetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-[(2S)-2-methoxy-2-phenyl-acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)[C@H](C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25N3O3S/c1-16-21(13-26-23(28)18-9-11-31-15-18)20-8-10-27(14-19(20)12-25-16)24(29)22(30-2)17-6-4-3-5-7-17/h3-7,9,11-12,15,22H,8,10,13-14H2,1-2H3,(H,26,28)/t22-/m0/s1