5-chloranyl-N-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(2-pyridylmethylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-[2-keto-2-(2-pyridylmethylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C26H22ClN5O3 MolecularWeight: 487.93758

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=N3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NCC3=CC=CC=N3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C26H22ClN5O3/c27-18-8-9-20-17(11-18)13-21(30-20)25(34)31-22-12-16-5-1-2-7-23(16)32(26(22)35)15-24(33)29-14-19-6-3-4-10-28-19/h1-11,13,22,30H,12,14-15H2,(H,29,33)(H,31,34)