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

Systemtic Name: 1-butyl-N-[4-(6-chloranyl-1,3-benzothiazol-2-yl)phenyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-[4-(6-chloro-1,3-benzothiazol-2-yl)phenyl]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C27H22ClN3O3S MolecularWeight: 503.99988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

CCCCN1C2=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/C27H22ClN3O3S/c1-2-3-14-31-21-7-5-4-6-19(21)24(32)23(27(31)34)25(33)29-18-11-8-16(9-12-18)26-30-20-13-10-17(28)15-22(20)35-26/h4-13,15,34H,2-3,14H2,1H3,(H,29,33)