7-chloranyl-8-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NN=C(S3)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=NN=C(S3)CC(C)C)Cl

InChI

InChI=1S/C17H17ClN4O2S/c1-8(2)6-13-21-22-17(25-13)20-16(24)11-7-19-14-9(3)12(18)5-4-10(14)15(11)23/h4-5,7-8H,6H2,1-3H3,(H,19,23)(H,20,22,24)