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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-quinolin-4-one CAS Name: 3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-quinolinone IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethylquinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-6-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-1-ethyl-4-quinolone Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C30H29N3O4S/c1-2-31-20-27(30(35)32-15-13-21-7-3-5-9-23(21)18-32)29(34)26-17-25(11-12-28(26)31)38(36,37)33-16-14-22-8-4-6-10-24(22)19-33/h3-12,17,20H,2,13-16,18-19H2,1H3