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

Systemtic Name: (E)-N-[(3-methyl-7-quinoxalin-6-ylcarbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[3-methyl-7-(quinoxaline-6-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)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-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[3-methyl-7-(quinoxaline-6-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[3-methyl-7-(quinoxaline-6-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-(2-thienyl)acrylamide Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C=CC3=CC=CS3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)/C=C/C3=CC=CS3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C26H23N5O2S/c1-17-22(15-30-25(32)7-5-20-3-2-12-34-20)21-8-11-31(16-19(21)14-29-17)26(33)18-4-6-23-24(13-18)28-10-9-27-23/h2-7,9-10,12-14H,8,11,15-16H2,1H3,(H,30,32)/b7-5+