2-methoxy-N-[[3-methyl-7-[3-(3-methylpyrazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[[3-methyl-7-[3-(3-methylpyrazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[[3-methyl-7-[3-(3-methylpyrazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[[3-methyl-7-[3-(3-methyl-1-pyrazolyl)-1-oxopropyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[[3-methyl-7-[3-(3-methylpyrazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[[3-methyl-7-[3-(3-methylpyrazol-1-yl)propanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C26H31N5O3/c1-18-9-13-31(29-18)14-11-24(32)30-12-10-22-21(17-30)15-27-19(2)23(22)16-28-26(33)25(34-3)20-7-5-4-6-8-20/h4-9,13,15,25H,10-12,14,16-17H2,1-3H3,(H,28,33)