1-chloranyl-N-(2-methylquinolin-4-yl)benzo[e][1]benzothiole-2-carboxamide

Systemtic Name: 1-chloranyl-N-(2-methylquinolin-4-yl)benzo[e][1]benzothiole-2-carboxamide Openeye Name: 1-chloro-N-(2-methyl-4-quinolyl)benzo[e]benzothiophene-2-carboxamide CAS Name: 1-chloro-N-(2-methyl-4-quinolinyl)-2-benzo[e][1]benzothiolecarboxamide IUPAC Name: 1-chloro-N-(2-methylquinolin-4-yl)benzo[e][1]benzothiole-2-carboxamide Traditional Name: 1-chloro-N-(2-methyl-4-quinolyl)benzo[e]benzothiophene-2-carboxamide Formula: C23H15ClN2OS MolecularWeight: 402.896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=C(C4=C(S3)C=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C23H15ClN2OS/c1-13-12-18(16-8-4-5-9-17(16)25-13)26-23(27)22-21(24)20-15-7-3-2-6-14(15)10-11-19(20)28-22/h2-12H,1H3,(H,25,26,27)