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

Systemtic Name: 6-methoxy-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-3-carbaldehyde Openeye Name: 6-methoxy-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-3-carbaldehyde CAS Name: 6-methoxy-2-[4-(4-methoxyphenyl)-1-piperazinyl]-3-quinolinecarboxaldehyde IUPAC Name: 6-methoxy-2-[4-(4-methoxyphenyl)piperazin-1-yl]quinoline-3-carbaldehyde Traditional Name: 6-methoxy-2-[4-(4-methoxyphenyl)piperazino]quinoline-3-carbaldehyde Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C4C=C(C=CC4=N3)OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C4C=C(C=CC4=N3)OC)C=O

InChI

InChI=1S/C22H23N3O3/c1-27-19-5-3-18(4-6-19)24-9-11-25(12-10-24)22-17(15-26)13-16-14-20(28-2)7-8-21(16)23-22/h3-8,13-15H,9-12H2,1-2H3