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3-[(4-ethylpiperazin-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one

3-[(4-ethylpiperazin-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name:3-[(4-ethylpiperazin-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one
Openeye Name:3-[(4-ethylpiperazin-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one
CAS Name:3-[(4-ethyl-1-piperazinyl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one
IUPAC Name:3-[(4-ethylpiperazin-1-yl)methyl]-6,8-dimethoxy-2-methyl-1H-quinolin-4-one
Traditional Name:3-[(4-ethylpiperazino)methyl]-6,8-dimethoxy-2-methyl-4-quinolone
Formula: C19H27N3O3
MolecularWeight: 345.43598
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=C(NC3=C(C=C(C=C3C2=O)OC)OC)C


Isomeric SMILES

CCN1CCN(CC1)CC2=C(NC3=C(C=C(C=C3C2=O)OC)OC)C


InChI

InChI=1S/C19H27N3O3/c1-5-21-6-8-22(9-7-21)12-16-13(2)20-18-15(19(16)23)10-14(24-3)11-17(18)25-4/h10-11H,5-9,12H2,1-4H3,(H,20,23)


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