2-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: 2-methyl-5-oxo-N-(p-tolylmethyl)-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: 2-methyl-N-[(4-methylphenyl)methyl]-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(4-methylbenzyl)-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N=C3C=CN(C(=O)C3=C2)CC4=CN=CC=C4)C

InChI

InChI=1S/C24H22N4O2/c1-16-5-7-18(8-6-16)14-26-23(29)20-12-21-22(27-17(20)2)9-11-28(24(21)30)15-19-4-3-10-25-13-19/h3-13H,14-15H2,1-2H3,(H,26,29)