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

Systemtic Name: 2-methyl-N-(3-methylphenyl)-5-oxidanylidene-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Openeye Name: 2-methyl-N-(m-tolyl)-5-oxo-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide CAS Name: 2-methyl-N-(3-methylphenyl)-5-oxo-6-(3-pyridinylmethyl)-1,6-naphthyridine-3-carboxamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-5-oxo-6-(pyridin-3-ylmethyl)-1,6-naphthyridine-3-carboxamide Traditional Name: 5-keto-2-methyl-N-(m-tolyl)-6-(3-pyridylmethyl)-1,6-naphthyridine-3-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-15-5-3-7-18(11-15)26-22(28)19-12-20-21(25-16(19)2)8-10-27(23(20)29)14-17-6-4-9-24-13-17/h3-13H,14H2,1-2H3,(H,26,28)