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

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[2-[(3-hydroxy-2-pyridyl)amino]-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[2-[(3-hydroxypyridin-2-yl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-[2-[(3-hydroxy-2-pyridyl)amino]-2-keto-ethyl]-2-keto-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C25H20ClN5O4 MolecularWeight: 489.9104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=N3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=N3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C25H20ClN5O4/c26-16-7-8-17-15(10-16)12-18(28-17)24(34)29-19-11-14-4-1-2-5-20(14)31(25(19)35)13-22(33)30-23-21(32)6-3-9-27-23/h1-10,12,19,28,32H,11,13H2,(H,29,34)(H,27,30,33)