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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

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