1H-indol-3-yl N-[1-[[5-(isoquinolin-5-ylamino)pyridin-3-yl]amino]propan-2-yl]carbamate

Systemtic Name: 1H-indol-3-yl N-[1-[[5-(isoquinolin-5-ylamino)pyridin-3-yl]amino]propan-2-yl]carbamate Openeye Name: 1H-indol-3-yl N-[2-[[5-(5-isoquinolylamino)-3-pyridyl]amino]-1-methyl-ethyl]carbamate CAS Name: N-[1-[[5-(5-isoquinolinylamino)-3-pyridinyl]amino]propan-2-yl]carbamic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl N-[1-[[5-(isoquinolin-5-ylamino)pyridin-3-yl]amino]propan-2-yl]carbamate Traditional Name: N-[2-[[5-(5-isoquinolylamino)-3-pyridyl]amino]-1-methyl-ethyl]carbamic acid 1H-indol-3-yl ester Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CN=CC(=C1)NC2=CC=CC3=C2C=CN=C3)NC(=O)OC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(CNC1=CN=CC(=C1)NC2=CC=CC3=C2C=CN=C3)NC(=O)OC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N6O2/c1-17(31-26(33)34-25-16-30-23-7-3-2-6-22(23)25)12-29-19-11-20(15-28-14-19)32-24-8-4-5-18-13-27-10-9-21(18)24/h2-11,13-17,29-30,32H,12H2,1H3,(H,31,33)