(E)-N-[[3-methyl-7-(4-pyrazol-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[3-methyl-7-(4-pyrazol-1-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-methyl-7-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[3-methyl-7-(4-pyrazol-1-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)acrylamide Formula: C27H25N5O2S MolecularWeight: 483.5847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C=CC3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CS3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C27H25N5O2S/c1-19-25(17-29-26(33)10-9-23-4-2-15-35-23)24-11-14-31(18-21(24)16-28-19)27(34)20-5-7-22(8-6-20)32-13-3-12-30-32/h2-10,12-13,15-16H,11,14,17-18H2,1H3,(H,29,33)/b10-9+