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

Systemtic Name: N-[2-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide hydrochloride Openeye Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyridyl)-2-quinolyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide hydrochloride CAS Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyridinyl)-2-quinolinyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide hydrochloride IUPAC Name: N-[2-(4-amino-6,7-dimethoxy-5-pyridin-2-ylquinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide hydrochloride Traditional Name: N-[2-[4-amino-6,7-dimethoxy-5-(2-pyridyl)-2-quinolyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide hydrochloride Formula: C26H28ClN5O4S MolecularWeight: 542.04962

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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=CC=CC=N5)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O4S.ClH/c1-34-22-14-21-24(25(26(22)35-2)20-8-4-5-11-28-20)18(27)13-23(29-21)31-12-10-17-16(15-31)7-6-9-19(17)30-36(3,32)33;/h4-9,11,13-14,30H,10,12,15H2,1-3H3,(H2,27,29);1H