8-(4-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-(4-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-1,6-naphthyridine-2-carboxamide Openeye Name: 8-(4-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-1,6-naphthyridine-2-carboxamide CAS Name: 8-(4-methoxyphenyl)-N-[(5-methyl-2-pyrazinyl)methyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-(4-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-1,6-naphthyridine-2-carboxamide Traditional Name: 8-(4-methoxyphenyl)-N-[(5-methylpyrazin-2-yl)methyl]-1,6-naphthyridine-2-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CN=C(C=N1)CNC(=O)C2=NC3=C(C=NC=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N5O2/c1-14-9-25-17(11-24-14)12-26-22(28)20-8-5-16-10-23-13-19(21(16)27-20)15-3-6-18(29-2)7-4-15/h3-11,13H,12H2,1-2H3,(H,26,28)