8-methoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde

Systemtic Name: 8-methoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Openeye Name: 8-methoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde CAS Name: 8-methoxy-2-(4-phenyl-1-piperazinyl)-3-quinolinecarboxaldehyde IUPAC Name: 8-methoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Traditional Name: 8-methoxy-2-(4-phenylpiperazino)quinoline-3-carbaldehyde Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=CC(=C(N=C21)N3CCN(CC3)C4=CC=CC=C4)C=O

Isomeric SMILES

COC1=CC=CC2=CC(=C(N=C21)N3CCN(CC3)C4=CC=CC=C4)C=O

InChI

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