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N-methyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide

N-methyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide

Systemtic Name:N-methyl-4-oxidanylidene-3-(4-phenylpiperazin-1-yl)carbonyl-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide
Openeye Name:N-(4-isopropylphenyl)-N-methyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
CAS Name:N-methyl-4-oxo-3-[oxo-(4-phenyl-1-piperazinyl)methyl]-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide
IUPAC Name:N-methyl-4-oxo-3-(4-phenylpiperazine-1-carbonyl)-N-(4-propan-2-ylphenyl)-1H-quinoline-6-sulfonamide
Traditional Name:4-keto-N-methyl-N-p-cumenyl-3-(4-phenylpiperazine-1-carbonyl)-1H-quinoline-6-sulfonamide
Formula: C30H32N4O4S
MolecularWeight: 544.66448
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=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


Isomeric SMILES

CC(C)C1=CC=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


InChI

InChI=1S/C30H32N4O4S/c1-21(2)22-9-11-23(12-10-22)32(3)39(37,38)25-13-14-28-26(19-25)29(35)27(20-31-28)30(36)34-17-15-33(16-18-34)24-7-5-4-6-8-24/h4-14,19-21H,15-18H2,1-3H3,(H,31,35)


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