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

Systemtic Name: 5-chloranyl-N-[1-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-keto-ethyl]-2-keto-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C25H23ClN6O3 MolecularWeight: 490.94152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC(=O)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CCC1=CC(=NN1)NC(=O)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C25H23ClN6O3/c1-2-17-12-22(31-30-17)29-23(33)13-32-21-6-4-3-5-14(21)10-20(25(32)35)28-24(34)19-11-15-9-16(26)7-8-18(15)27-19/h3-9,11-12,20,27H,2,10,13H2,1H3,(H,28,34)(H2,29,30,31,33)