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

Systemtic Name: N-[2-(4-azanyl-7-methoxy-6-pyridin-2-yl-quinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Openeye Name: N-[2-[4-amino-7-methoxy-6-(2-pyridyl)-2-quinolyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide CAS Name: N-[2-[4-amino-7-methoxy-6-(2-pyridinyl)-2-quinolinyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide IUPAC Name: N-[2-(4-amino-7-methoxy-6-pyridin-2-ylquinolin-2-yl)-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Traditional Name: N-[2-[4-amino-7-methoxy-6-(2-pyridyl)-2-quinolyl]-3,4-dihydro-1H-isoquinolin-5-yl]methanesulfonamide Formula: C25H25N5O3S MolecularWeight: 475.5627

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O3S/c1-33-24-14-23-18(12-19(24)21-7-3-4-10-27-21)20(26)13-25(28-23)30-11-9-17-16(15-30)6-5-8-22(17)29-34(2,31)32/h3-8,10,12-14,29H,9,11,15H2,1-2H3,(H2,26,28)