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

Systemtic Name: 1-ethyl-3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-6-piperidin-1-ylsulfonyl-quinolin-4-one Openeye Name: 1-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-(1-piperidylsulfonyl)quinolin-4-one CAS Name: 1-ethyl-3-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-6-(1-piperidinylsulfonyl)-4-quinolinone IUPAC Name: 1-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-piperidin-1-ylsulfonylquinolin-4-one Traditional Name: 1-ethyl-3-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-6-piperidinosulfonyl-4-quinolone Formula: C28H34N4O5S MolecularWeight: 538.65836

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCCC3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H34N4O5S/c1-3-29-20-25(28(34)31-17-15-30(16-18-31)21-7-9-22(37-2)10-8-21)27(33)24-19-23(11-12-26(24)29)38(35,36)32-13-5-4-6-14-32/h7-12,19-20H,3-6,13-18H2,1-2H3