1-[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[(E)-3-(4-morpholinosulfonylphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(E)-3-[4-(4-morpholinylsulfonyl)phenyl]-1-oxoprop-2-enyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[(E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[(E)-3-(4-morpholinosulfonylphenyl)acryloyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C(=O)O

InChI

InChI=1S/C23H24N2O6S/c26-22(25-12-2-4-19-20(23(27)28)3-1-5-21(19)25)11-8-17-6-9-18(10-7-17)32(29,30)24-13-15-31-16-14-24/h1,3,5-11H,2,4,12-16H2,(H,27,28)/b11-8+