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

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-morpholin-4-ylcarbonyl-1H-quinolin-4-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-(morpholine-4-carbonyl)-1H-quinolin-4-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-[4-morpholinyl(oxo)methyl]-1H-quinolin-4-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-(morpholine-4-carbonyl)-1H-quinolin-4-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-3-(morpholine-4-carbonyl)-4-quinolone Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)N5CCOCC5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)N5CCOCC5

InChI

InChI=1S/C23H23N3O5S/c27-22-19-13-18(32(29,30)26-8-7-16-3-1-2-4-17(16)15-26)5-6-21(19)24-14-20(22)23(28)25-9-11-31-12-10-25/h1-6,13-14H,7-12,15H2,(H,24,27)