N-(1,3-benzothiazol-2-yl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H21ClN4OS MolecularWeight: 497.01054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H21ClN4OS/c29-18-13-15-22-20(16-18)19(27(31-22)24-14-12-17-6-1-2-8-21(17)30-24)7-5-11-26(34)33-28-32-23-9-3-4-10-25(23)35-28/h1-4,6,8-10,12-16,31H,5,7,11H2,(H,32,33,34)