3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-7-methoxy-1H-quinolin-4-one

Systemtic Name: 3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazin-1-yl]carbonyl-7-methoxy-1H-quinolin-4-one Openeye Name: 3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-7-methoxy-1H-quinolin-4-one CAS Name: 3-[[4-(2,5-dimethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-7-methoxy-1H-quinolin-4-one IUPAC Name: 3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-7-methoxy-1H-quinolin-4-one Traditional Name: 3-[4-(2,5-dimethoxyphenyl)sulfonylpiperazine-1-carbonyl]-7-methoxy-4-quinolone Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H25N3O7S/c1-31-15-4-6-17-19(12-15)24-14-18(22(17)27)23(28)25-8-10-26(11-9-25)34(29,30)21-13-16(32-2)5-7-20(21)33-3/h4-7,12-14H,8-11H2,1-3H3,(H,24,27)