2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-3-carbaldehyde

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-3-carbaldehyde Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-3-carbaldehyde CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-3-quinolinecarboxaldehyde IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-3-carbaldehyde Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]quinoline-3-carbaldehyde Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=NC4=CC=CC=C4C=C3C=O

InChI

InChI=1S/C21H21N3O2/c1-26-19-8-6-18(7-9-19)23-10-12-24(13-11-23)21-17(15-25)14-16-4-2-3-5-20(16)22-21/h2-9,14-15H,10-13H2,1H3