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

Systemtic Name: 5-chloranyl-N-[1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[2-[(1-methyl-3-pyrazolyl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-[2-keto-2-[(1-methylpyrazol-3-yl)amino]ethyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C24H21ClN6O3 MolecularWeight: 476.91494

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H21ClN6O3/c1-30-9-8-21(29-30)28-22(32)13-31-20-5-3-2-4-14(20)11-19(24(31)34)27-23(33)18-12-15-10-16(25)6-7-17(15)26-18/h2-10,12,19,26H,11,13H2,1H3,(H,27,33)(H,28,29,32)