6-(1,3-dioxolan-2-yl)-8-piperazin-1-yl-quinoline

Systemtic Name: 6-(1,3-dioxolan-2-yl)-8-piperazin-1-yl-quinoline Openeye Name: 6-(1,3-dioxolan-2-yl)-8-piperazin-1-yl-quinoline CAS Name: 6-(1,3-dioxolan-2-yl)-8-(1-piperazinyl)quinoline IUPAC Name: 6-(1,3-dioxolan-2-yl)-8-piperazin-1-ylquinoline Traditional Name: 6-(1,3-dioxolan-2-yl)-8-piperazino-quinoline Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C3C(=CC(=C2)C4OCCO4)C=CC=N3

Isomeric SMILES

C1CN(CCN1)C2=C3C(=CC(=C2)C4OCCO4)C=CC=N3

InChI

InChI=1S/C16H19N3O2/c1-2-12-10-13(16-20-8-9-21-16)11-14(15(12)18-3-1)19-6-4-17-5-7-19/h1-3,10-11,16-17H,4-9H2