1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(3-pyridyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(3-pyridinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-pyridin-3-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(3-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-6-8-16(9-7-15)14-26-20-17(4-2-11-24-20)12-19(22(26)28)21(27)25-18-5-3-10-23-13-18/h2-13H,14H2,1H3,(H,25,27)