6-[3-azanyl-1-[3-(2-oxidanylidene-1,3-dihydroindol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: 6-[3-azanyl-1-[3-(2-oxidanylidene-1,3-dihydroindol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: 6-[3-amino-1-[3-(2-oxoindolin-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one CAS Name: 6-[3-amino-1-[3-(2-oxo-1,3-dihydroindol-6-yl)phenyl]-4-pyrazolyl]-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: 6-[3-amino-1-[3-(2-oxo-1,3-dihydroindol-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: 6-[3-amino-1-[3-(2-ketoindolin-6-yl)phenyl]pyrazol-4-yl]-3,4-dihydroisocarbostyril Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=C1C=C(C=C2)C3=CN(N=C3N)C4=CC=CC(=C4)C5=CC6=C(CC(=O)N6)C=C5

Isomeric SMILES

C1CNC(=O)C2=C1C=C(C=C2)C3=CN(N=C3N)C4=CC=CC(=C4)C5=CC6=C(CC(=O)N6)C=C5

InChI

InChI=1S/C26H21N5O2/c27-25-22(17-6-7-21-18(10-17)8-9-28-26(21)33)14-31(30-25)20-3-1-2-15(11-20)16-4-5-19-13-24(32)29-23(19)12-16/h1-7,10-12,14H,8-9,13H2,(H2,27,30)(H,28,33)(H,29,32)