5-methyl-N-[[3-methyl-7-[(E)-3-thiophen-2-ylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[[3-methyl-7-[(E)-3-thiophen-2-ylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[[3-methyl-7-[(E)-3-(2-thienyl)prop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[[3-methyl-7-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[[3-methyl-7-[(E)-3-thiophen-2-ylprop-2-enoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[[3-methyl-7-[(E)-3-(2-thienyl)acryloyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazinamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H23N5O2S/c1-15-10-26-21(13-24-15)23(30)27-12-20-16(2)25-11-17-14-28(8-7-19(17)20)22(29)6-5-18-4-3-9-31-18/h3-6,9-11,13H,7-8,12,14H2,1-2H3,(H,27,30)/b6-5+