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(4-ethylpiperazin-1-yl)-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone

(4-ethylpiperazin-1-yl)-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone

Systemtic Name:(4-ethylpiperazin-1-yl)-[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]methanone
Openeye Name:(4-ethylpiperazin-1-yl)-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone
CAS Name:(4-ethyl-1-piperazinyl)-[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]methanone
IUPAC Name:(4-ethylpiperazin-1-yl)-[2-(4-methoxyphenyl)-3-methylquinolin-4-yl]methanone
Traditional Name:(4-ethylpiperazino)-[2-(4-methoxyphenyl)-3-methyl-4-quinolyl]methanone
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C24H27N3O2/c1-4-26-13-15-27(16-14-26)24(28)22-17(2)23(18-9-11-19(29-3)12-10-18)25-21-8-6-5-7-20(21)22/h5-12H,4,13-16H2,1-3H3


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