N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-keto-1-methyl-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C27H33N3O7S MolecularWeight: 543.63182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)C)OCC

InChI

InChI=1S/C27H33N3O7S/c1-4-36-24-9-6-19(16-25(24)37-5-2)10-11-28-27(32)22-18-29(3)23-8-7-20(17-21(23)26(22)31)38(33,34)30-12-14-35-15-13-30/h6-9,16-18H,4-5,10-15H2,1-3H3,(H,28,32)