3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-6-morpholin-4-ylsulfonyl-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-methyl-6-morpholin-4-ylsulfonyl-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-6-morpholinosulfonyl-quinolin-4-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-methyl-6-(4-morpholinylsulfonyl)-4-quinolinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-6-morpholin-4-ylsulfonylquinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-methyl-6-morpholinosulfonyl-4-quinolone Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H25N3O5S/c1-25-16-21(24(29)26-9-8-17-4-2-3-5-18(17)15-26)23(28)20-14-19(6-7-22(20)25)33(30,31)27-10-12-32-13-11-27/h2-7,14,16H,8-13,15H2,1H3