5-chloranyl-N-[2-oxidanylidene-1-[2-oxidanylidene-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-[2-oxidanylidene-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)amino]ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)amino]ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)amino]ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-[(6-oxo-1H-pyrimidin-2-yl)amino]ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-[2-keto-2-[(6-keto-1H-pyrimidin-2-yl)amino]ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C24H19ClN6O4 MolecularWeight: 490.89846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN6O4/c25-15-5-6-16-14(9-15)11-17(27-16)22(34)28-18-10-13-3-1-2-4-19(13)31(23(18)35)12-21(33)30-24-26-8-7-20(32)29-24/h1-9,11,18,27H,10,12H2,(H,28,34)(H2,26,29,30,32,33)