(E)-N-[(3-methyl-7-quinoxalin-6-ylcarbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(3-methyl-7-quinoxalin-6-ylcarbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-methyl-7-(quinoxaline-6-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-methyl-7-[oxo(6-quinoxalinyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-methyl-7-(quinoxaline-6-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-methyl-7-(quinoxaline-6-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenyl-acrylamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C=CC3=CC=CC=C3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CC=C3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C28H25N5O2/c1-19-24(17-32-27(34)10-7-20-5-3-2-4-6-20)23-11-14-33(18-22(23)16-31-19)28(35)21-8-9-25-26(15-21)30-13-12-29-25/h2-10,12-13,15-16H,11,14,17-18H2,1H3,(H,32,34)/b10-7+