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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methylquinolin-4-yl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-methyl-4-quinolyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-methyl-4-quinolinyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2-methylquinolin-4-yl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-methyl-4-quinolyl)butyramide Formula: C31H25ClN4O MolecularWeight: 505.0094

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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=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCCC3=C(NC4=C3C=C(C=C4)Cl)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H25ClN4O/c1-19-17-29(23-8-3-5-11-26(23)33-19)35-30(37)12-6-9-22-24-18-21(32)14-16-27(24)36-31(22)28-15-13-20-7-2-4-10-25(20)34-28/h2-5,7-8,10-11,13-18,36H,6,9,12H2,1H3,(H,33,35,37)