N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-1-isoamyl-4-keto-quinoline-3-carboxamide Formula: C28H24ClN3O3S MolecularWeight: 518.02646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C28H24ClN3O3S/c1-16(2)13-14-32-22-6-4-3-5-20(22)25(33)24(28(32)35)26(34)30-19-10-7-17(8-11-19)27-31-21-12-9-18(29)15-23(21)36-27/h3-12,15-16,35H,13-14H2,1-2H3,(H,30,34)