3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-6-morpholin-4-ylsulfonyl-1H-quinolin-4-one

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-6-morpholin-4-ylsulfonyl-1H-quinolin-4-one Openeye Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-morpholinosulfonyl-1H-quinolin-4-one CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-(4-morpholinylsulfonyl)-1H-quinolin-4-one IUPAC Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-morpholin-4-ylsulfonyl-1H-quinolin-4-one Traditional Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-morpholinosulfonyl-4-quinolone Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H28N4O6S/c1-34-19-4-2-18(3-5-19)27-8-10-28(11-9-27)25(31)22-17-26-23-7-6-20(16-21(23)24(22)30)36(32,33)29-12-14-35-15-13-29/h2-7,16-17H,8-15H2,1H3,(H,26,30)