2-[2-[(3-azanylpyridin-2-yl)-[1-(4-methylpiperazin-1-yl)propyl]amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[(3-azanylpyridin-2-yl)-[1-(4-methylpiperazin-1-yl)propyl]amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-2-pyridyl)-[1-(4-methylpiperazin-1-yl)propyl]amino]phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-2-pyridinyl)-[1-(4-methyl-1-piperazinyl)propyl]amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(3-aminopyridin-2-yl)-[1-(4-methylpiperazin-1-yl)propyl]amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-2-pyridyl)-[1-(4-methylpiperazino)propyl]amino]phenyl]benzaldehyde Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C)N(C2=CC=CC=C2C3=CC=CC=C3C=O)C4=C(C=CC=N4)N

Isomeric SMILES

CCC(N1CCN(CC1)C)N(C2=CC=CC=C2C3=CC=CC=C3C=O)C4=C(C=CC=N4)N

InChI

InChI=1S/C26H31N5O/c1-3-25(30-17-15-29(2)16-18-30)31(26-23(27)12-8-14-28-26)24-13-7-6-11-22(24)21-10-5-4-9-20(21)19-32/h4-14,19,25H,3,15-18,27H2,1-2H3