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(4-ethylphenyl)-[4-(4-ethylpiperazin-1-yl)-6-methoxy-quinolin-3-yl]methanone

(4-ethylphenyl)-[4-(4-ethylpiperazin-1-yl)-6-methoxy-quinolin-3-yl]methanone

Systemtic Name:(4-ethylphenyl)-[4-(4-ethylpiperazin-1-yl)-6-methoxy-quinolin-3-yl]methanone
Openeye Name:(4-ethylphenyl)-[4-(4-ethylpiperazin-1-yl)-6-methoxy-3-quinolyl]methanone
CAS Name:(4-ethylphenyl)-[4-(4-ethyl-1-piperazinyl)-6-methoxy-3-quinolinyl]methanone
IUPAC Name:(4-ethylphenyl)-[4-(4-ethylpiperazin-1-yl)-6-methoxyquinolin-3-yl]methanone
Traditional Name:(4-ethylphenyl)-[4-(4-ethylpiperazino)-6-methoxy-3-quinolyl]methanone
Formula: C25H29N3O2
MolecularWeight: 403.51666
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCN(CC4)CC)OC


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCN(CC4)CC)OC


InChI

InChI=1S/C25H29N3O2/c1-4-18-6-8-19(9-7-18)25(29)22-17-26-23-11-10-20(30-3)16-21(23)24(22)28-14-12-27(5-2)13-15-28/h6-11,16-17H,4-5,12-15H2,1-3H3


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