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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-pyridin-4-yl-butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-pyridyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-pyridin-4-ylbutanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-pyridin-4-ylbutanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-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=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NC5=CC=NC=C5

InChI

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