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

Systemtic Name: 1-ethyl-3-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]carbonyl-6-morpholin-4-ylsulfonyl-quinolin-4-one Openeye Name: 1-ethyl-3-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-6-morpholinosulfonyl-quinolin-4-one CAS Name: 1-ethyl-3-[[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-6-(4-morpholinylsulfonyl)-4-quinolinone IUPAC Name: 1-ethyl-3-[3-methyl-4-(3-methylphenyl)piperazine-1-carbonyl]-6-morpholin-4-ylsulfonylquinolin-4-one Traditional Name: 1-ethyl-3-[3-methyl-4-(m-tolyl)piperazine-1-carbonyl]-6-morpholinosulfonyl-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)N3CCOCC3)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCN(C(C4)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C28H34N4O5S/c1-4-29-19-25(28(34)30-10-11-32(21(3)18-30)22-7-5-6-20(2)16-22)27(33)24-17-23(8-9-26(24)29)38(35,36)31-12-14-37-15-13-31/h5-9,16-17,19,21H,4,10-15,18H2,1-3H3