3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[(8-methoxyisoquinolin-3-yl)amino]pyrazine-2-carbonitrile

Systemtic Name: 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[(8-methoxyisoquinolin-3-yl)amino]pyrazine-2-carbonitrile Openeye Name: 3-[(1R)-2-(dimethylamino)-1-methyl-ethoxy]-5-[(8-methoxy-3-isoquinolyl)amino]pyrazine-2-carbonitrile CAS Name: 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[(8-methoxy-3-isoquinolinyl)amino]-2-pyrazinecarbonitrile IUPAC Name: 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-[(8-methoxyisoquinolin-3-yl)amino]pyrazine-2-carbonitrile Traditional Name: 3-[(1R)-2-(dimethylamino)-1-methyl-ethoxy]-5-[(8-methoxy-3-isoquinolyl)amino]pyrazinonitrile Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3OC

Isomeric SMILES

C[C@H](CN(C)C)OC1=NC(=CN=C1C#N)NC2=NC=C3C(=C2)C=CC=C3OC

InChI

InChI=1S/C20H22N6O2/c1-13(12-26(2)3)28-20-16(9-21)22-11-19(25-20)24-18-8-14-6-5-7-17(27-4)15(14)10-23-18/h5-8,10-11,13H,12H2,1-4H3,(H,23,24,25)/t13-/m1/s1