N-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]-3-methyl-4H-1,4-benzothiazine-2-carboxamide

Systemtic Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Openeye Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]-3-methyl-4H-1,4-benzothiazine-2-carboxamide CAS Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolinyl]-3-methyl-4H-1,4-benzothiazine-2-carboxamide IUPAC Name: N-[4-(2-chlorophenyl)-6,8-dimethylquinolin-3-yl]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Traditional Name: N-[4-(2-chlorophenyl)-6,8-dimethyl-3-quinolyl]-3-methyl-4H-1,4-benzothiazine-2-carboxamide Formula: C27H22ClN3OS MolecularWeight: 472.00108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)NC(=O)C3=C(NC4=CC=CC=C4S3)C)C5=CC=CC=C5Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)NC(=O)C3=C(NC4=CC=CC=C4S3)C)C5=CC=CC=C5Cl)C

InChI

InChI=1S/C27H22ClN3OS/c1-15-12-16(2)25-19(13-15)24(18-8-4-5-9-20(18)28)22(14-29-25)31-27(32)26-17(3)30-21-10-6-7-11-23(21)33-26/h4-14,30H,1-3H3,(H,31,32)