N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-1,3-benzothiazole-2-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c1-21-14-8-7-12(10-11(14)6-9-16(21)22)19-17(23)18-20-13-4-2-3-5-15(13)24-18/h2-5,7-8,10H,6,9H2,1H3,(H,19,23)