2-(4-ethylpiperazin-1-yl)-8-methoxy-4-methyl-quinoline

Systemtic Name: 2-(4-ethylpiperazin-1-yl)-8-methoxy-4-methyl-quinoline Openeye Name: 2-(4-ethylpiperazin-1-yl)-8-methoxy-4-methyl-quinoline CAS Name: 2-(4-ethyl-1-piperazinyl)-8-methoxy-4-methylquinoline IUPAC Name: 2-(4-ethylpiperazin-1-yl)-8-methoxy-4-methylquinoline Traditional Name: 2-(4-ethylpiperazino)-8-methoxy-4-methyl-quinoline Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C17H23N3O/c1-4-19-8-10-20(11-9-19)16-12-13(2)14-6-5-7-15(21-3)17(14)18-16/h5-7,12H,4,8-11H2,1-3H3