3-chloranyl-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]-N-quinolin-4-yl-1H-indole-6-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-(piperidin-4-ylmethylamino)ethyl]-N-quinolin-4-yl-1H-indole-6-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-(4-piperidylmethylamino)ethyl]-N-(4-quinolyl)-1H-indole-6-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-(4-piperidinylmethylamino)ethyl]-N-(4-quinolinyl)-1H-indole-6-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]-N-quinolin-4-yl-1H-indole-6-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(4-piperidylmethylamino)ethyl]-N-(4-quinolyl)-1H-indole-6-carboxamide Formula: C26H26ClN5O2 MolecularWeight: 475.96994

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNC(=O)CN(C2=CC=NC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

C1CNCCC1CNC(=O)CN(C2=CC=NC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C26H26ClN5O2/c27-21-15-30-23-13-18(5-6-19(21)23)26(34)32(16-25(33)31-14-17-7-10-28-11-8-17)24-9-12-29-22-4-2-1-3-20(22)24/h1-6,9,12-13,15,17,28,30H,7-8,10-11,14,16H2,(H,31,33)