N-[5-(5-chloranyl-2-methoxy-phenyl)-1H-indol-6-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[5-(5-chloranyl-2-methoxy-phenyl)-1H-indol-6-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[5-(5-chloro-2-methoxy-phenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[5-(5-chloro-2-methoxyphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[5-(5-chloro-2-methoxyphenyl)-1H-indol-6-yl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[5-(5-chloro-2-methoxy-phenyl)-1H-indol-6-yl]-4-keto-1H-quinoline-3-carboxamide Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C=C3C(=C2)C=CN3)NC(=O)C4=CNC5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C=C3C(=C2)C=CN3)NC(=O)C4=CNC5=CC=CC=C5C4=O

InChI

InChI=1S/C25H18ClN3O3/c1-32-23-7-6-15(26)11-18(23)17-10-14-8-9-27-21(14)12-22(17)29-25(31)19-13-28-20-5-3-2-4-16(20)24(19)30/h2-13,27H,1H3,(H,28,30)(H,29,31)