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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4COC5=CC=CC=C5O4)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)C4COC5=CC=CC=C5O4)C(=C2)C

InChI

InChI=1S/C25H28N4O3/c1-3-28-10-12-29(13-11-28)24-14-17(2)19-15-18(8-9-20(19)27-24)26-25(30)23-16-31-21-6-4-5-7-22(21)32-23/h4-9,14-15,23H,3,10-13,16H2,1-2H3,(H,26,30)