1-[(4-chlorophenyl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-N-(4,6-dimethylpyrimidin-2-yl)-2-keto-1,8-naphthyridine-3-carboxamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H18ClN5O2/c1-13-10-14(2)26-22(25-13)27-20(29)18-11-16-4-3-9-24-19(16)28(21(18)30)12-15-5-7-17(23)8-6-15/h3-11H,12H2,1-2H3,(H,25,26,27,29)