4-[3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(4-methoxy-3-morpholinosulfonyl-phenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(4-methoxy-3-morpholinosulfonyl-phenyl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O6S/c1-30-19-8-6-16(14-20(19)32(28,29)24-10-12-31-13-11-24)7-9-22(27)25-15-21(26)23-17-4-2-3-5-18(17)25/h2-9,14H,10-13,15H2,1H3,(H,23,26)