4-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]sulfonyl-N-(2,4-diethylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]sulfonyl-N-(2,4-diethylphenyl)piperazine-1-carboxamide Openeye Name: 4-[4-[(7-chloro-4-quinolyl)amino]phenyl]sulfonyl-N-(2,4-diethylphenyl)piperazine-1-carboxamide CAS Name: 4-[4-[(7-chloro-4-quinolinyl)amino]phenyl]sulfonyl-N-(2,4-diethylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[4-[(7-chloroquinolin-4-yl)amino]phenyl]sulfonyl-N-(2,4-diethylphenyl)piperazine-1-carboxamide Traditional Name: 4-[4-[(7-chloro-4-quinolyl)amino]phenyl]sulfonyl-N-(2,4-diethylphenyl)piperazine-1-carboxamide Formula: C30H32ClN5O3S MolecularWeight: 578.12478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)CC

InChI

InChI=1S/C30H32ClN5O3S/c1-3-21-5-12-27(22(4-2)19-21)34-30(37)35-15-17-36(18-16-35)40(38,39)25-9-7-24(8-10-25)33-28-13-14-32-29-20-23(31)6-11-26(28)29/h5-14,19-20H,3-4,15-18H2,1-2H3,(H,32,33)(H,34,37)