3,4-dihydro-2H-quinolin-1-yl-(3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-5-morpholinosulfonyl-benzofuran-2-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methyl-5-(4-morpholinylsulfonyl)-2-benzofuranyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-5-morpholin-4-ylsulfonyl-1-benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methyl-5-morpholinosulfonyl-benzofuran-2-yl)methanone Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H24N2O5S/c1-16-19-15-18(31(27,28)24-11-13-29-14-12-24)8-9-21(19)30-22(16)23(26)25-10-4-6-17-5-2-3-7-20(17)25/h2-3,5,7-9,15H,4,6,10-14H2,1H3