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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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