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

Systemtic Name: 7-chloranyl-8-methyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-8-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-8-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2S/c1-7(2)15-20-21-16(24-15)19-14(23)10-6-18-12-8(3)11(17)5-4-9(12)13(10)22/h4-7H,1-3H3,(H,18,22)(H,19,21,23)