2-[(1-azanylisoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-ethylsulfonyl-ethanamide

Systemtic Name: 2-[(1-azanylisoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-ethylsulfonyl-ethanamide Openeye Name: 2-[(1-amino-6-isoquinolyl)amino]-2-(3-ethoxy-4-isopropoxy-phenyl)-N-ethylsulfonyl-acetamide CAS Name: 2-[(1-amino-6-isoquinolinyl)amino]-2-(3-ethoxy-4-propan-2-yloxyphenyl)-N-ethylsulfonylacetamide IUPAC Name: 2-[(1-aminoisoquinolin-6-yl)amino]-2-(3-ethoxy-4-propan-2-yloxyphenyl)-N-ethylsulfonylacetamide Traditional Name: 2-[(1-amino-6-isoquinolyl)amino]-N-esyl-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)CC)NC2=CC3=C(C=C2)C(=NC=C3)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NS(=O)(=O)CC)NC2=CC3=C(C=C2)C(=NC=C3)N)OC(C)C

InChI

InChI=1S/C24H30N4O5S/c1-5-32-21-14-17(7-10-20(21)33-15(3)4)22(24(29)28-34(30,31)6-2)27-18-8-9-19-16(13-18)11-12-26-23(19)25/h7-15,22,27H,5-6H2,1-4H3,(H2,25,26)(H,28,29)