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8-(4,4-dimethylpiperazin-4-ium-1-yl)-5-methyl-2-[(4-morpholin-4-ylphenyl)carbamoyl]quinolin-4-olate

8-(4,4-dimethylpiperazin-4-ium-1-yl)-5-methyl-2-[(4-morpholin-4-ylphenyl)carbamoyl]quinolin-4-olate

Systemtic Name:8-(4,4-dimethylpiperazin-4-ium-1-yl)-5-methyl-2-[(4-morpholin-4-ylphenyl)carbamoyl]quinolin-4-olate
Openeye Name:8-(4,4-dimethylpiperazin-4-ium-1-yl)-5-methyl-2-[(4-morpholinophenyl)carbamoyl]quinolin-4-olate
CAS Name:8-(4,4-dimethyl-1-piperazin-4-iumyl)-5-methyl-2-[[4-(4-morpholinyl)anilino]-oxomethyl]-4-quinolinolate
IUPAC Name:8-(4,4-dimethylpiperazin-4-ium-1-yl)-5-methyl-2-[(4-morpholin-4-ylphenyl)carbamoyl]quinolin-4-olate
Traditional Name:8-(4,4-dimethylpiperazin-4-ium-1-yl)-5-methyl-2-[(4-morpholinophenyl)carbamoyl]quinolin-4-olate
Formula: C27H33N5O3
MolecularWeight: 475.58262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=NC2=C(C=C1)N3CC[N+](CC3)(C)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5)[O-]


Isomeric SMILES

CC1=C2C(=CC(=NC2=C(C=C1)N3CC[N+](CC3)(C)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5)[O-]


InChI

InChI=1S/C27H33N5O3/c1-19-4-9-23(31-10-14-32(2,3)15-11-31)26-25(19)24(33)18-22(29-26)27(34)28-20-5-7-21(8-6-20)30-12-16-35-17-13-30/h4-9,18H,10-17H2,1-3H3,(H-,28,29,33,34)


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