[2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolyl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolyl]-(4-methylpiperazino)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O3/c1-25-8-10-26(11-9-25)23(27)18-15-20(24-19-5-3-2-4-17(18)19)16-6-7-21-22(14-16)29-13-12-28-21/h2-7,14-15H,8-13H2,1H3