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

Systemtic Name: N-[2-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-1,4-dihydroquinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Openeye Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyridyl)-1,4-dihydroquinazolin-2-yl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide CAS Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyridinyl)-1,4-dihydroquinazolin-2-yl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide IUPAC Name: N-[2-(4-amino-6,7-dimethoxy-5-pyridin-2-yl-1,4-dihydroquinazolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Traditional Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyridyl)-1,4-dihydroquinazolin-2-yl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Formula: C25H28N6O4S MolecularWeight: 508.59262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O4S/c1-34-20-13-19-22(21(23(20)35-2)18-8-4-5-11-27-18)24(26)29-25(28-19)31-12-10-16-15(14-31)7-6-9-17(16)30-36(3,32)33/h4-9,11,13,24,30H,10,12,14,26H2,1-3H3,(H,28,29)