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

Systemtic Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-methyl-6-morpholin-4-ylsulfonyl-quinolin-4-one Openeye Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-6-morpholinosulfonyl-quinolin-4-one CAS Name: 3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-methyl-6-(4-morpholinylsulfonyl)-4-quinolinone IUPAC Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-6-morpholin-4-ylsulfonylquinolin-4-one Traditional Name: 3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-methyl-6-morpholinosulfonyl-4-quinolone Formula: C26H30N4O6S MolecularWeight: 526.6046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H30N4O6S/c1-27-18-23(26(32)29-11-9-28(10-12-29)19-3-5-20(35-2)6-4-19)25(31)22-17-21(7-8-24(22)27)37(33,34)30-13-15-36-16-14-30/h3-8,17-18H,9-16H2,1-2H3