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

Systemtic Name: 8-ethoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Openeye Name: 8-ethoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde CAS Name: 8-ethoxy-2-(4-phenyl-1-piperazinyl)-3-quinolinecarboxaldehyde IUPAC Name: 8-ethoxy-2-(4-phenylpiperazin-1-yl)quinoline-3-carbaldehyde Traditional Name: 8-ethoxy-2-(4-phenylpiperazino)quinoline-3-carbaldehyde Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=CC(=C(N=C21)N3CCN(CC3)C4=CC=CC=C4)C=O

Isomeric SMILES

CCOC1=CC=CC2=CC(=C(N=C21)N3CCN(CC3)C4=CC=CC=C4)C=O

InChI

InChI=1S/C22H23N3O2/c1-2-27-20-10-6-7-17-15-18(16-26)22(23-21(17)20)25-13-11-24(12-14-25)19-8-4-3-5-9-19/h3-10,15-16H,2,11-14H2,1H3