N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C24H28N4O4S/c1-4-27-10-12-28(13-11-27)33(30,31)21-7-5-6-19(16-21)26-24(29)22-15-18-14-20(32-3)8-9-23(18)25-17(22)2/h5-9,14-16H,4,10-13H2,1-3H3,(H,26,29)