1-ethyl-6-(4-methylpiperidin-1-yl)sulfonyl-3-(4-phenylpiperazin-1-yl)carbonyl-quinolin-4-one

Systemtic Name: 1-ethyl-6-(4-methylpiperidin-1-yl)sulfonyl-3-(4-phenylpiperazin-1-yl)carbonyl-quinolin-4-one Openeye Name: 1-ethyl-6-[(4-methyl-1-piperidyl)sulfonyl]-3-(4-phenylpiperazine-1-carbonyl)quinolin-4-one CAS Name: 1-ethyl-6-[(4-methyl-1-piperidinyl)sulfonyl]-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-4-quinolinone IUPAC Name: 1-ethyl-6-(4-methylpiperidin-1-yl)sulfonyl-3-(4-phenylpiperazine-1-carbonyl)quinolin-4-one Traditional Name: 1-ethyl-6-(4-methylpiperidino)sulfonyl-3-(4-phenylpiperazine-1-carbonyl)-4-quinolone Formula: C28H34N4O4S MolecularWeight: 522.65896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O4S/c1-3-29-20-25(28(34)31-17-15-30(16-18-31)22-7-5-4-6-8-22)27(33)24-19-23(9-10-26(24)29)37(35,36)32-13-11-21(2)12-14-32/h4-10,19-21H,3,11-18H2,1-2H3