2,6-bis(chloranyl)-N-[4-(4-oxidanylindol-1-yl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(4-oxidanylindol-1-yl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(4-hydroxyindol-1-yl)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-(4-hydroxy-1-indolyl)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(4-hydroxyindol-1-yl)quinolin-8-yl]benzamide Traditional Name: 2,6-dichloro-N-[4-(4-hydroxyindol-1-yl)-8-quinolyl]benzamide Formula: C24H15Cl2N3O2 MolecularWeight: 448.3008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N4C=CC5=C4C=CC=C5O

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)N4C=CC5=C4C=CC=C5O

InChI

InChI=1S/C24H15Cl2N3O2/c25-16-5-2-6-17(26)22(16)24(31)28-18-7-1-4-15-20(10-12-27-23(15)18)29-13-11-14-19(29)8-3-9-21(14)30/h1-13,30H,(H,28,31)