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

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-oxidanylidene-N-(pyridin-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 2-oxo-1-(p-tolylmethyl)-N-(2-pyridylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(2-pyridinylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2-oxo-N-(pyridin-2-ylmethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(2-pyridylmethyl)-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)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-16-7-9-17(10-8-16)15-27-21-18(5-4-12-25-21)13-20(23(27)29)22(28)26-14-19-6-2-3-11-24-19/h2-13H,14-15H2,1H3,(H,26,28)