(2,6-dimethylquinolin-3-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-[4-(5-morpholinosulfonyl-2-pyridyl)piperazin-1-yl]methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-[4-[5-(4-morpholinylsulfonyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-[4-(5-morpholin-4-ylsulfonylpyridin-2-yl)piperazin-1-yl]methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-[4-(5-morpholinosulfonyl-2-pyridyl)piperazino]methanone Formula: C25H29N5O4S MolecularWeight: 495.59386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCN(CC3)C4=NC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H29N5O4S/c1-18-3-5-23-20(15-18)16-22(19(2)27-23)25(31)29-9-7-28(8-10-29)24-6-4-21(17-26-24)35(32,33)30-11-13-34-14-12-30/h3-6,15-17H,7-14H2,1-2H3