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

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1-ethyl-6-morpholin-4-ylsulfonyl-quinolin-4-one Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-6-morpholinosulfonyl-quinolin-4-one CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-ethyl-6-(4-morpholinylsulfonyl)-4-quinolinone IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-6-morpholin-4-ylsulfonylquinolin-4-one Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1-ethyl-6-morpholinosulfonyl-4-quinolone Formula: C26H29ClN4O5S MolecularWeight: 545.05026

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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(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H29ClN4O5S/c1-2-28-18-23(26(33)30-10-8-29(9-11-30)20-5-3-4-19(27)16-20)25(32)22-17-21(6-7-24(22)28)37(34,35)31-12-14-36-15-13-31/h3-7,16-18H,2,8-15H2,1H3