5-[[8-(2-morpholin-4-ylethylamino)isoquinolin-3-yl]amino]-3-(oxolan-3-ylmethoxy)pyrazine-2-carbonitrile

Systemtic Name: 5-[[8-(2-morpholin-4-ylethylamino)isoquinolin-3-yl]amino]-3-(oxolan-3-ylmethoxy)pyrazine-2-carbonitrile Openeye Name: 5-[[8-(2-morpholinoethylamino)-3-isoquinolyl]amino]-3-(tetrahydrofuran-3-ylmethoxy)pyrazine-2-carbonitrile CAS Name: 5-[[8-[2-(4-morpholinyl)ethylamino]-3-isoquinolinyl]amino]-3-(3-oxolanylmethoxy)-2-pyrazinecarbonitrile IUPAC Name: 5-[[8-(2-morpholin-4-ylethylamino)isoquinolin-3-yl]amino]-3-(oxolan-3-ylmethoxy)pyrazine-2-carbonitrile Traditional Name: 5-[[8-(2-morpholinoethylamino)-3-isoquinolyl]amino]-3-(tetrahydrofuran-3-ylmethoxy)pyrazinonitrile Formula: C25H29N7O3 MolecularWeight: 475.54286

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1COC2=NC(=CN=C2C#N)NC3=NC=C4C(=C3)C=CC=C4NCCN5CCOCC5

Isomeric SMILES

C1COCC1COC2=NC(=CN=C2C#N)NC3=NC=C4C(=C3)C=CC=C4NCCN5CCOCC5

InChI

InChI=1S/C25H29N7O3/c26-13-22-25(35-17-18-4-9-34-16-18)31-24(15-28-22)30-23-12-19-2-1-3-21(20(19)14-29-23)27-5-6-32-7-10-33-11-8-32/h1-3,12,14-15,18,27H,4-11,16-17H2,(H,29,30,31)