1-[(4-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,8-naphthyridine-3-carboxamide Formula: C19H14ClN5O2S MolecularWeight: 411.86476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5O2S/c1-11-23-24-19(28-11)22-17(26)15-9-13-3-2-8-21-16(13)25(18(15)27)10-12-4-6-14(20)7-5-12/h2-9H,10H2,1H3,(H,22,24,26)