N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-methyl-6-quinolinecarboxamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-methylquinoline-6-carboxamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-2-methyl-quinoline-6-carboxamide Formula: C18H12BrN3OS MolecularWeight: 398.27638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Br

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)C(=O)NC3=NC4=C(S3)C=CC=C4Br

InChI

InChI=1S/C18H12BrN3OS/c1-10-5-6-11-9-12(7-8-14(11)20-10)17(23)22-18-21-16-13(19)3-2-4-15(16)24-18/h2-9H,1H3,(H,21,22,23)