2-[2-[(4-azanyl-6-methoxy-pyridin-3-yl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[(4-azanyl-6-methoxy-pyridin-3-yl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(4-amino-6-methoxy-3-pyridyl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde CAS Name: 2-[2-[(4-amino-6-methoxy-3-pyridinyl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(4-amino-6-methoxypyridin-3-yl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(4-amino-6-methoxy-3-pyridyl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=CC=CC=C1C2=CC=CC=C2C=O)C3=CN=C(C=C3N)OC

Isomeric SMILES

CN(C)CCCN(C1=CC=CC=C1C2=CC=CC=C2C=O)C3=CN=C(C=C3N)OC

InChI

InChI=1S/C24H28N4O2/c1-27(2)13-8-14-28(23-16-26-24(30-3)15-21(23)25)22-12-7-6-11-20(22)19-10-5-4-9-18(19)17-29/h4-7,9-12,15-17H,8,13-14H2,1-3H3,(H2,25,26)