1-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1-cyclohexenyl)ethyl]-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(cyclohexen-1-yl)ethyl]-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(cyclohexen-1-yl)ethyl]-4-keto-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C29H32ClN3O5S MolecularWeight: 570.09948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)CC5=CC=CC=C5Cl

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)CC5=CC=CC=C5Cl

InChI

InChI=1S/C29H32ClN3O5S/c30-26-9-5-4-8-22(26)19-32-20-25(29(35)31-13-12-21-6-2-1-3-7-21)28(34)24-18-23(10-11-27(24)32)39(36,37)33-14-16-38-17-15-33/h4-6,8-11,18,20H,1-3,7,12-17,19H2,(H,31,35)