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N-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide

N-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide

Systemtic Name:N-(3,4-dimethylphenyl)-N-methyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide
Openeye Name:N-(3,4-dimethylphenyl)-N-methyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
CAS Name:N-(3,4-dimethylphenyl)-N-methyl-4-oxo-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-quinoline-6-sulfonamide
IUPAC Name:N-(3,4-dimethylphenyl)-N-methyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
Traditional Name:N-(3,4-dimethylphenyl)-4-keto-N-methyl-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
Formula: C29H30N4O4S
MolecularWeight: 530.6379
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5)C


InChI

InChI=1S/C29H30N4O4S/c1-20-9-10-23(17-21(20)2)31(3)38(36,37)24-11-12-27-25(18-24)28(34)26(19-30-27)29(35)33-15-13-32(14-16-33)22-7-5-4-6-8-22/h4-12,17-19H,13-16H2,1-3H3,(H,30,34)


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