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(4-cyclohexylpiperazin-1-yl)-(7-methylfuro[2,3-b]quinolin-2-yl)methanone

(4-cyclohexylpiperazin-1-yl)-(7-methylfuro[2,3-b]quinolin-2-yl)methanone

Systemtic Name:(4-cyclohexylpiperazin-1-yl)-(7-methylfuro[2,3-b]quinolin-2-yl)methanone
Openeye Name:(4-cyclohexylpiperazin-1-yl)-(7-methylfuro[2,3-b]quinolin-2-yl)methanone
CAS Name:(4-cyclohexyl-1-piperazinyl)-(7-methyl-2-furo[2,3-b]quinolinyl)methanone
IUPAC Name:(4-cyclohexylpiperazin-1-yl)-(7-methylfuro[2,3-b]quinolin-2-yl)methanone
Traditional Name:(4-cyclohexylpiperazino)-(7-methylfuro[2,3-b]quinolin-2-yl)methanone
Formula: C23H27N3O2
MolecularWeight: 377.47938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)N4CCN(CC4)C5CCCCC5


Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C=C(O3)C(=O)N4CCN(CC4)C5CCCCC5


InChI

InChI=1S/C23H27N3O2/c1-16-7-8-17-14-18-15-21(28-22(18)24-20(17)13-16)23(27)26-11-9-25(10-12-26)19-5-3-2-4-6-19/h7-8,13-15,19H,2-6,9-12H2,1H3


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