1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-(4-phenylpiperazin-1-yl)carbonyl-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one Openeye Name: 1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6-pyrrolidin-1-ylsulfonyl-quinolin-4-one CAS Name: 1-ethyl-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-6-(1-pyrrolidinylsulfonyl)-4-quinolinone IUPAC Name: 1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6-pyrrolidin-1-ylsulfonylquinolin-4-one Traditional Name: 1-ethyl-3-(4-phenylpiperazine-1-carbonyl)-6-pyrrolidinosulfonyl-4-quinolone Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCCC3)C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4O4S/c1-2-27-19-23(26(32)29-16-14-28(15-17-29)20-8-4-3-5-9-20)25(31)22-18-21(10-11-24(22)27)35(33,34)30-12-6-7-13-30/h3-5,8-11,18-19H,2,6-7,12-17H2,1H3