3-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-2-(4-chlorophenyl)-2H-1,3-benzothiazin-4-one

Systemtic Name: 3-[2-[(7-chloranylquinolin-4-yl)amino]ethyl]-2-(4-chlorophenyl)-2H-1,3-benzothiazin-4-one Openeye Name: 2-(4-chlorophenyl)-3-[2-[(7-chloro-4-quinolyl)amino]ethyl]-2H-1,3-benzothiazin-4-one CAS Name: 2-(4-chlorophenyl)-3-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-2H-1,3-benzothiazin-4-one IUPAC Name: 2-(4-chlorophenyl)-3-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-2H-1,3-benzothiazin-4-one Traditional Name: 2-(4-chlorophenyl)-3-[2-[(7-chloro-4-quinolyl)amino]ethyl]-2H-1,3-benzothiazin-4-one Formula: C25H19Cl2N3OS MolecularWeight: 480.40886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(S2)C3=CC=C(C=C3)Cl)CCNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(S2)C3=CC=C(C=C3)Cl)CCNC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C25H19Cl2N3OS/c26-17-7-5-16(6-8-17)25-30(24(31)20-3-1-2-4-23(20)32-25)14-13-29-21-11-12-28-22-15-18(27)9-10-19(21)22/h1-12,15,25H,13-14H2,(H,28,29)