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

Systemtic Name: 5-methyl-N-[[3-methyl-7-[(E)-3-phenylprop-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[7-[(E)-cinnamyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-pyrazine-2-carboxamide CAS Name: 5-methyl-N-[[3-methyl-7-[(E)-3-phenylprop-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[[3-methyl-7-[(E)-3-phenylprop-2-enyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[7-[(E)-cinnamyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-pyrazinamide Formula: C25H27N5O MolecularWeight: 413.51478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)CC=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N5O/c1-18-13-28-24(16-26-18)25(31)29-15-23-19(2)27-14-21-17-30(12-10-22(21)23)11-6-9-20-7-4-3-5-8-20/h3-9,13-14,16H,10-12,15,17H2,1-2H3,(H,29,31)/b9-6+