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

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

Systemtic Name:(4-ethylphenyl)-[6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methanone
Openeye Name:(4-ethylphenyl)-[6-methoxy-4-(4-methylpiperazin-1-yl)-3-quinolyl]methanone
CAS Name:(4-ethylphenyl)-[6-methoxy-4-(4-methyl-1-piperazinyl)-3-quinolinyl]methanone
IUPAC Name:(4-ethylphenyl)-[6-methoxy-4-(4-methylpiperazin-1-yl)quinolin-3-yl]methanone
Traditional Name:(4-ethylphenyl)-[6-methoxy-4-(4-methylpiperazino)-3-quinolyl]methanone
Formula: C24H27N3O2
MolecularWeight: 389.49008
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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