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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(4-methoxy-2-nitro-phenyl)butyramide Formula: C28H23ClN4O4 MolecularWeight: 514.95962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H23ClN4O4/c1-37-19-11-14-24(26(16-19)33(35)36)31-27(34)8-4-6-20-21-15-18(29)10-13-23(21)32-28(20)25-12-9-17-5-2-3-7-22(17)30-25/h2-3,5,7,9-16,32H,4,6,8H2,1H3,(H,31,34)