2-[3-(4-azanylpyridin-3-yl)-2-[3-(dimethylamino)propylamino]phenyl]-4-chloranyl-benzaldehyde

Systemtic Name: 2-[3-(4-azanylpyridin-3-yl)-2-[3-(dimethylamino)propylamino]phenyl]-4-chloranyl-benzaldehyde Openeye Name: 2-[3-(4-amino-3-pyridyl)-2-[3-(dimethylamino)propylamino]phenyl]-4-chloro-benzaldehyde CAS Name: 2-[3-(4-amino-3-pyridinyl)-2-[3-(dimethylamino)propylamino]phenyl]-4-chlorobenzaldehyde IUPAC Name: 2-[3-(4-aminopyridin-3-yl)-2-[3-(dimethylamino)propylamino]phenyl]-4-chlorobenzaldehyde Traditional Name: 2-[3-(4-amino-3-pyridyl)-2-[3-(dimethylamino)propylamino]phenyl]-4-chloro-benzaldehyde Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C(C=CC=C1C2=C(C=CN=C2)N)C3=C(C=CC(=C3)Cl)C=O

Isomeric SMILES

CN(C)CCCNC1=C(C=CC=C1C2=C(C=CN=C2)N)C3=C(C=CC(=C3)Cl)C=O

InChI

InChI=1S/C23H25ClN4O/c1-28(2)12-4-10-27-23-18(20-13-17(24)8-7-16(20)15-29)5-3-6-19(23)21-14-26-11-9-22(21)25/h3,5-9,11,13-15,27H,4,10,12H2,1-2H3,(H2,25,26)