2-[2-[(3-azanyl-5-methoxy-pyridin-2-yl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde

Systemtic Name: 2-[2-[(3-azanyl-5-methoxy-pyridin-2-yl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-5-methoxy-2-pyridyl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-5-methoxy-2-pyridinyl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde IUPAC Name: 2-[2-[(3-amino-5-methoxypyridin-2-yl)-[3-(dimethylamino)propyl]amino]phenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-5-methoxy-2-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=NC=C(C=C3N)OC

Isomeric SMILES

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

InChI

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