N-[2-(4-azanyl-6,7-dimethoxy-5-pyrimidin-2-yl-quinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide

Systemtic Name: N-[2-(4-azanyl-6,7-dimethoxy-5-pyrimidin-2-yl-quinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Openeye Name: N-[2-(4-amino-6,7-dimethoxy-5-pyrimidin-2-yl-2-quinolyl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide CAS Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyrimidinyl)-2-quinolinyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide IUPAC Name: N-[2-(4-amino-6,7-dimethoxy-5-pyrimidin-2-ylquinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Traditional Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyrimidyl)-2-quinolyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Formula: C25H26N6O4S MolecularWeight: 506.57674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCC4=C(C3)C=CC=C4NS(=O)(=O)C)N)C5=NC=CC=N5)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)N3CCC4=C(C3)C=CC=C4NS(=O)(=O)C)N)C5=NC=CC=N5)OC

InChI

InChI=1S/C25H26N6O4S/c1-34-20-13-19-22(23(24(20)35-2)25-27-9-5-10-28-25)17(26)12-21(29-19)31-11-8-16-15(14-31)6-4-7-18(16)30-36(3,32)33/h4-7,9-10,12-13,30H,8,11,14H2,1-3H3,(H2,26,29)