1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-morpholinosulfonylphenyl)propan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-1-propanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propan-1-one Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(4-morpholinosulfonylphenyl)propan-1-one Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O5S/c1-29-20-7-10-22-19(17-20)3-2-12-25(22)23(26)11-6-18-4-8-21(9-5-18)31(27,28)24-13-15-30-16-14-24/h4-5,7-10,17H,2-3,6,11-16H2,1H3