5-[[8-(2-methoxyethylamino)isoquinolin-3-yl]amino]-3-[(3R)-pyrrolidin-3-yl]oxy-pyrazine-2-carbonitrile

Systemtic Name: 5-[[8-(2-methoxyethylamino)isoquinolin-3-yl]amino]-3-[(3R)-pyrrolidin-3-yl]oxy-pyrazine-2-carbonitrile Openeye Name: 5-[[8-(2-methoxyethylamino)-3-isoquinolyl]amino]-3-[(3R)-pyrrolidin-3-yl]oxy-pyrazine-2-carbonitrile CAS Name: 5-[[8-(2-methoxyethylamino)-3-isoquinolinyl]amino]-3-[[(3R)-3-pyrrolidinyl]oxy]-2-pyrazinecarbonitrile IUPAC Name: 5-[[8-(2-methoxyethylamino)isoquinolin-3-yl]amino]-3-[(3R)-pyrrolidin-3-yl]oxypyrazine-2-carbonitrile Traditional Name: 5-[[8-(2-methoxyethylamino)-3-isoquinolyl]amino]-3-[(3R)-pyrrolidin-3-yl]oxy-pyrazinonitrile Formula: C21H23N7O2 MolecularWeight: 405.45302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=CC=CC2=CC(=NC=C21)NC3=CN=C(C(=N3)OC4CCNC4)C#N

Isomeric SMILES

COCCNC1=CC=CC2=CC(=NC=C21)NC3=CN=C(C(=N3)O[C@@H]4CCNC4)C#N

InChI

InChI=1S/C21H23N7O2/c1-29-8-7-24-17-4-2-3-14-9-19(26-12-16(14)17)27-20-13-25-18(10-22)21(28-20)30-15-5-6-23-11-15/h2-4,9,12-13,15,23-24H,5-8,11H2,1H3,(H,26,27,28)/t15-/m1/s1