3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-(isoquinolin-3-ylamino)pyrazine-2-carbonitrile

Systemtic Name: 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-(isoquinolin-3-ylamino)pyrazine-2-carbonitrile Openeye Name: 3-[(1R)-2-(dimethylamino)-1-methyl-ethoxy]-5-(3-isoquinolylamino)pyrazine-2-carbonitrile CAS Name: 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-(3-isoquinolinylamino)-2-pyrazinecarbonitrile IUPAC Name: 3-[(2R)-1-(dimethylamino)propan-2-yl]oxy-5-(isoquinolin-3-ylamino)pyrazine-2-carbonitrile Traditional Name: 3-[(1R)-2-(dimethylamino)-1-methyl-ethoxy]-5-(3-isoquinolylamino)pyrazinonitrile Formula: C19H20N6O MolecularWeight: 348.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C)OC1=NC(=CN=C1C#N)NC2=CC3=CC=CC=C3C=N2

Isomeric SMILES

C[C@H](CN(C)C)OC1=NC(=CN=C1C#N)NC2=CC3=CC=CC=C3C=N2

InChI

InChI=1S/C19H20N6O/c1-13(12-25(2)3)26-19-16(9-20)21-11-18(24-19)23-17-8-14-6-4-5-7-15(14)10-22-17/h4-8,10-11,13H,12H2,1-3H3,(H,22,23,24)/t13-/m1/s1