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

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

Systemtic Name:5-methyl-N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide
Openeye Name:5-methyl-N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide
CAS Name:5-methyl-N-[[3-methyl-7-(1-oxo-4-phenylbutyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrazinecarboxamide
IUPAC Name:5-methyl-N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide
Traditional Name:5-methyl-N-[[3-methyl-7-(4-phenylbutanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazinamide
Formula: C26H29N5O2
MolecularWeight: 443.54076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)CCCC4=CC=CC=C4


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)CCCC4=CC=CC=C4


InChI

InChI=1S/C26H29N5O2/c1-18-13-29-24(16-27-18)26(33)30-15-23-19(2)28-14-21-17-31(12-11-22(21)23)25(32)10-6-9-20-7-4-3-5-8-20/h3-5,7-8,13-14,16H,6,9-12,15,17H2,1-2H3,(H,30,33)


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