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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-pyridyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-pyridinyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-pyridyl)butyramide Formula: C26H21ClN4O MolecularWeight: 440.92414

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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=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C26H21ClN4O/c27-18-12-14-22-20(16-18)19(7-5-10-25(32)31-24-9-3-4-15-28-24)26(30-22)23-13-11-17-6-1-2-8-21(17)29-23/h1-4,6,8-9,11-16,30H,5,7,10H2,(H,28,31,32)