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

Systemtic Name: 2-[2-[(4-azanylpyridin-3-yl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(4-amino-3-pyridyl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde CAS Name: 2-[2-[(4-amino-3-pyridinyl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(4-aminopyridin-3-yl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(4-amino-3-pyridyl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=CC=CC=C1C2=CC=CC=C2C=O)C3=C(C=CN=C3)N

Isomeric SMILES

CN(C)CCCN(C1=CC=CC=C1C2=CC=CC=C2C=O)C3=C(C=CN=C3)N

InChI

InChI=1S/C23H26N4O/c1-26(2)14-7-15-27(23-16-25-13-12-21(23)24)22-11-6-5-10-20(22)19-9-4-3-8-18(19)17-28/h3-6,8-13,16-17H,7,14-15H2,1-2H3,(H2,24,25)