6,8-dimethoxy-2-(4-methylpiperazin-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 6,8-dimethoxy-2-(4-methylpiperazin-1-yl)quinoline-3-carbaldehyde Openeye Name: 6,8-dimethoxy-2-(4-methylpiperazin-1-yl)quinoline-3-carbaldehyde CAS Name: 6,8-dimethoxy-2-(4-methyl-1-piperazinyl)-3-quinolinecarboxaldehyde IUPAC Name: 6,8-dimethoxy-2-(4-methylpiperazin-1-yl)quinoline-3-carbaldehyde Traditional Name: 6,8-dimethoxy-2-(4-methylpiperazino)quinoline-3-carbaldehyde Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C=C(C=C(C3=N2)OC)OC)C=O

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C=C(C=C(C3=N2)OC)OC)C=O

InChI

InChI=1S/C17H21N3O3/c1-19-4-6-20(7-5-19)17-13(11-21)8-12-9-14(22-2)10-15(23-3)16(12)18-17/h8-11H,4-7H2,1-3H3