4-(7-chloranylquinolin-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(7-chloranylquinolin-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(7-chloro-4-quinolyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperazine-1-carboxamide CAS Name: 4-(7-chloro-4-quinolinyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(7-chloroquinolin-4-yl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(7-chloro-4-quinolyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]piperazine-1-carboxamide Formula: C28H24ClN5OS MolecularWeight: 514.04106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)N4CCN(CC4)C5=C6C=CC(=CC6=NC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)N4CCN(CC4)C5=C6C=CC(=CC6=NC=C5)Cl

InChI

InChI=1S/C28H24ClN5OS/c1-18-2-9-23-26(16-18)36-27(32-23)19-3-6-21(7-4-19)31-28(35)34-14-12-33(13-15-34)25-10-11-30-24-17-20(29)5-8-22(24)25/h2-11,16-17H,12-15H2,1H3,(H,31,35)