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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(3-methylpyridin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(3-methyl-2-pyridyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-(3-methyl-2-pyridinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(3-methylpyridin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(3-methyl-2-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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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=C(C=CC=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=C(C=CC=N4)C

InChI

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