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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C28H22N4OS MolecularWeight: 462.56548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C28H22N4OS/c33-26(32-28-31-23-13-5-6-14-25(23)34-28)15-7-10-20-19-9-2-4-12-22(19)30-27(20)24-17-16-18-8-1-3-11-21(18)29-24/h1-6,8-9,11-14,16-17,30H,7,10,15H2,(H,31,32,33)