5-chloranyl-N-[1-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-[(5-methyl-1H-1,2,4-triazol-3-yl)methyl]-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C22H19ClN6O2 MolecularWeight: 434.87826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CC1=NC(=NN1)CN2C3=CC=CC=C3CC(C2=O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H19ClN6O2/c1-12-24-20(28-27-12)11-29-19-5-3-2-4-13(19)9-18(22(29)31)26-21(30)17-10-14-8-15(23)6-7-16(14)25-17/h2-8,10,18,25H,9,11H2,1H3,(H,26,30)(H,24,27,28)