1-ethyl-3-(4-ethylpiperazin-1-yl)carbonyl-6-morpholin-4-ylsulfonyl-quinolin-4-one

Systemtic Name: 1-ethyl-3-(4-ethylpiperazin-1-yl)carbonyl-6-morpholin-4-ylsulfonyl-quinolin-4-one Openeye Name: 1-ethyl-3-(4-ethylpiperazine-1-carbonyl)-6-morpholinosulfonyl-quinolin-4-one CAS Name: 1-ethyl-3-[(4-ethyl-1-piperazinyl)-oxomethyl]-6-(4-morpholinylsulfonyl)-4-quinolinone IUPAC Name: 1-ethyl-3-(4-ethylpiperazine-1-carbonyl)-6-morpholin-4-ylsulfonylquinolin-4-one Traditional Name: 1-ethyl-3-(4-ethylpiperazine-1-carbonyl)-6-morpholinosulfonyl-4-quinolone Formula: C22H30N4O5S MolecularWeight: 462.5624

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)CC

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4)CC

InChI

InChI=1S/C22H30N4O5S/c1-3-23-7-9-25(10-8-23)22(28)19-16-24(4-2)20-6-5-17(15-18(20)21(19)27)32(29,30)26-11-13-31-14-12-26/h5-6,15-16H,3-4,7-14H2,1-2H3