2-[2-(3-azanylpropylamino)-3-(3-azanylpyridin-2-yl)phenyl]benzaldehyde

Systemtic Name: 2-[2-(3-azanylpropylamino)-3-(3-azanylpyridin-2-yl)phenyl]benzaldehyde Openeye Name: 2-[2-(3-aminopropylamino)-3-(3-amino-2-pyridyl)phenyl]benzaldehyde CAS Name: 2-[2-(3-aminopropylamino)-3-(3-amino-2-pyridinyl)phenyl]benzaldehyde IUPAC Name: 2-[2-(3-aminopropylamino)-3-(3-aminopyridin-2-yl)phenyl]benzaldehyde Traditional Name: 2-[2-(3-aminopropylamino)-3-(3-amino-2-pyridyl)phenyl]benzaldehyde Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=C(C(=CC=C2)C3=C(C=CC=N3)N)NCCCN

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=C(C(=CC=C2)C3=C(C=CC=N3)N)NCCCN

InChI

InChI=1S/C21H22N4O/c22-11-5-13-24-20-17(16-7-2-1-6-15(16)14-26)8-3-9-18(20)21-19(23)10-4-12-25-21/h1-4,6-10,12,14,24H,5,11,13,22-23H2