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

Systemtic Name: 5-chloranyl-N-[1-[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-[2-[(4-cyano-1H-pyrazol-5-yl)amino]-2-keto-ethyl]-2-keto-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C24H18ClN7O3 MolecularWeight: 487.89782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)NC3=C(C=NN3)C#N)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=NN3)C#N)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H18ClN7O3/c25-16-5-6-17-14(7-16)9-18(28-17)23(34)29-19-8-13-3-1-2-4-20(13)32(24(19)35)12-21(33)30-22-15(10-26)11-27-31-22/h1-7,9,11,19,28H,8,12H2,(H,29,34)(H2,27,30,31,33)