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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-methylquinolin-4-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methyl-4-quinolyl)butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-methyl-4-quinolinyl)butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-(2-methylquinolin-4-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-(2-methyl-4-quinolyl)butyramide Formula: C27H23ClN4O MolecularWeight: 454.95072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=CC=CC=N5

InChI

InChI=1S/C27H23ClN4O/c1-17-15-25(20-7-2-3-9-22(20)30-17)31-26(33)11-6-8-19-21-16-18(28)12-13-23(21)32-27(19)24-10-4-5-14-29-24/h2-5,7,9-10,12-16,32H,6,8,11H2,1H3,(H,30,31,33)