N-(2,5-dimethoxyphenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]propanamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]propanamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]propionamide Formula: C25H30N4O5S MolecularWeight: 498.5945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(C)C(=O)NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H30N4O5S/c1-17-14-19-6-5-7-23(24(19)26-16-17)35(31,32)29-12-10-28(11-13-29)18(2)25(30)27-21-15-20(33-3)8-9-22(21)34-4/h5-9,14-16,18H,10-13H2,1-4H3,(H,27,30)