3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-thiophen-2-yl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-thiophen-2-yl]-1H-quinazoline-2,4-dione Openeye Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-2-thienyl]-1H-quinazoline-2,4-dione CAS Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-2-thiophenyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxythiophen-2-yl]-1H-quinazoline-2,4-dione Traditional Name: 3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-3-methoxy-2-thienyl]-1H-quinazoline-2,4-quinone Formula: C22H19N3O5S2 MolecularWeight: 469.53336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1S(=O)(=O)N2CCCC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=C(SC=C1S(=O)(=O)N2CCCC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H19N3O5S2/c1-30-19-18(32(28,29)24-12-6-8-14-7-2-5-11-17(14)24)13-31-21(19)25-20(26)15-9-3-4-10-16(15)23-22(25)27/h2-5,7,9-11,13H,6,8,12H2,1H3,(H,23,27)