N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-piperonylamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCO5)C(=C2)C

InChI

InChI=1S/C24H26N4O3/c1-3-27-8-10-28(11-9-27)23-12-16(2)19-14-18(5-6-20(19)26-23)25-24(29)17-4-7-21-22(13-17)31-15-30-21/h4-7,12-14H,3,8-11,15H2,1-2H3,(H,25,29)