3-(4-butylpiperazin-1-yl)-1-phenyl-isoquinoline-4-carbaldehyde

Systemtic Name: 3-(4-butylpiperazin-1-yl)-1-phenyl-isoquinoline-4-carbaldehyde Openeye Name: 3-(4-butylpiperazin-1-yl)-1-phenyl-isoquinoline-4-carbaldehyde CAS Name: 3-(4-butyl-1-piperazinyl)-1-phenyl-4-isoquinolinecarboxaldehyde IUPAC Name: 3-(4-butylpiperazin-1-yl)-1-phenylisoquinoline-4-carbaldehyde Traditional Name: 3-(4-butylpiperazino)-1-phenyl-isoquinoline-4-carbaldehyde Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=C(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C=O

Isomeric SMILES

CCCCN1CCN(CC1)C2=C(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C=O

InChI

InChI=1S/C24H27N3O/c1-2-3-13-26-14-16-27(17-15-26)24-22(18-28)20-11-7-8-12-21(20)23(25-24)19-9-5-4-6-10-19/h4-12,18H,2-3,13-17H2,1H3