4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,4-dimethyl-6-nitro-phenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,4-dimethyl-6-nitro-phenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2,4-dimethyl-6-nitrophenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(2,4-dimethyl-6-nitrophenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(2,4-dimethyl-6-nitro-phenyl)butyramide Formula: C29H25ClN4O3 MolecularWeight: 512.9868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN4O3/c1-17-14-18(2)28(26(15-17)34(36)37)33-27(35)9-5-7-21-22-16-20(30)11-13-24(22)32-29(21)25-12-10-19-6-3-4-8-23(19)31-25/h3-4,6,8,10-16,32H,5,7,9H2,1-2H3,(H,33,35)