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

Systemtic Name: N-[[3-methyl-7-(4-phenylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Openeye Name: N-[[3-methyl-7-(4-phenylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide CAS Name: N-[[3-methyl-7-[oxo-(4-phenylphenyl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrazinecarboxamide IUPAC Name: N-[[3-methyl-7-(4-phenylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazine-2-carboxamide Traditional Name: N-[[3-methyl-7-(4-phenylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]pyrazinamide Formula: C28H25N5O2 MolecularWeight: 463.5304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=NC=CN=C3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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