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N-(3-methoxyphenyl)-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide

N-(3-methoxyphenyl)-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide

Systemtic Name:N-(3-methoxyphenyl)-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-1H-quinoline-6-sulfonamide
Openeye Name:N-(3-methoxyphenyl)-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
CAS Name:N-(3-methoxyphenyl)-4-oxo-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-1H-quinoline-6-sulfonamide
IUPAC Name:N-(3-methoxyphenyl)-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
Traditional Name:4-keto-N-(3-methoxyphenyl)-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
Formula: C27H26N4O5S
MolecularWeight: 518.58414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N4CCN(CC4)C5=CC=CC=C5


InChI

InChI=1S/C27H26N4O5S/c1-36-21-9-5-6-19(16-21)29-37(34,35)22-10-11-25-23(17-22)26(32)24(18-28-25)27(33)31-14-12-30(13-15-31)20-7-3-2-4-8-20/h2-11,16-18,29H,12-15H2,1H3,(H,28,32)


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