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

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyrimidin-4-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(pyrimidin-4-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(4-pyrimidinylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-oxo-1-[2-oxo-2-(pyrimidin-4-ylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-[2-keto-2-(4-pyrimidylamino)ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C24H19ClN6O3 MolecularWeight: 474.89906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=NC=NC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=NC=NC=C3)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H19ClN6O3/c25-16-5-6-17-15(9-16)11-18(28-17)23(33)29-19-10-14-3-1-2-4-20(14)31(24(19)34)12-22(32)30-21-7-8-26-13-27-21/h1-9,11,13,19,28H,10,12H2,(H,29,33)(H,26,27,30,32)