[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-(6-methoxyquinolin-2-yl)methanone

Systemtic Name: [4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-(6-methoxyquinolin-2-yl)methanone Openeye Name: [4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazin-1-yl]-(6-methoxy-2-quinolyl)methanone CAS Name: [4-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]-1-piperazinyl]-(6-methoxy-2-quinolinyl)methanone IUPAC Name: [4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-(6-methoxyquinolin-2-yl)methanone Traditional Name: [4-(3,5-dimethylisoxazol-4-yl)sulfonylpiperazino]-(6-methoxy-2-quinolyl)methanone Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C20H22N4O5S/c1-13-19(14(2)29-22-13)30(26,27)24-10-8-23(9-11-24)20(25)18-6-4-15-12-16(28-3)5-7-17(15)21-18/h4-7,12H,8-11H2,1-3H3