3,4-dihydro-1H-isoquinolin-2-yl-(6-morpholin-4-ylsulfonyl-2-pyridin-2-yl-quinolin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-morpholin-4-ylsulfonyl-2-pyridin-2-yl-quinolin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-morpholinosulfonyl-2-(2-pyridyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-(4-morpholinylsulfonyl)-2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-morpholin-4-ylsulfonyl-2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-morpholinosulfonyl-2-(2-pyridyl)-4-quinolyl]methanone Formula: C28H26N4O4S MolecularWeight: 514.59544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC=CC=N6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC=CC=N6

InChI

InChI=1S/C28H26N4O4S/c33-28(31-12-10-20-5-1-2-6-21(20)19-31)24-18-27(26-7-3-4-11-29-26)30-25-9-8-22(17-23(24)25)37(34,35)32-13-15-36-16-14-32/h1-9,11,17-18H,10,12-16,19H2