1-ethyl-7-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[5-(p-tolylmethyl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[5-(4-methylbenzyl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-4-27-13-19(20(28)18-10-7-15(3)25-21(18)27)22(29)26-23-24-12-17(30-23)11-16-8-5-14(2)6-9-16/h5-10,12-13H,4,11H2,1-3H3,(H,24,26,29)