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(4-ethylpiperazin-1-yl)-[2-(3-methoxyphenyl)-6-methyl-quinolin-4-yl]methanone

(4-ethylpiperazin-1-yl)-[2-(3-methoxyphenyl)-6-methyl-quinolin-4-yl]methanone

Systemtic Name:(4-ethylpiperazin-1-yl)-[2-(3-methoxyphenyl)-6-methyl-quinolin-4-yl]methanone
Openeye Name:(4-ethylpiperazin-1-yl)-[2-(3-methoxyphenyl)-6-methyl-4-quinolyl]methanone
CAS Name:(4-ethyl-1-piperazinyl)-[2-(3-methoxyphenyl)-6-methyl-4-quinolinyl]methanone
IUPAC Name:(4-ethylpiperazin-1-yl)-[2-(3-methoxyphenyl)-6-methylquinolin-4-yl]methanone
Traditional Name:(4-ethylpiperazino)-[2-(3-methoxyphenyl)-6-methyl-4-quinolyl]methanone
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC(=CC=C4)OC


Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC(=CC=C4)OC


InChI

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


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