4-[6-(2-pyridin-4-ylethylamino)pyridin-3-yl]benzaldehyde

Systemtic Name: 4-[6-(2-pyridin-4-ylethylamino)pyridin-3-yl]benzaldehyde Openeye Name: 4-[6-[2-(4-pyridyl)ethylamino]-3-pyridyl]benzaldehyde CAS Name: 4-[6-(2-pyridin-4-ylethylamino)-3-pyridinyl]benzaldehyde IUPAC Name: 4-[6-(2-pyridin-4-ylethylamino)pyridin-3-yl]benzaldehyde Traditional Name: 4-[6-[2-(4-pyridyl)ethylamino]-3-pyridyl]benzaldehyde Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=CN=C(C=C2)NCCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=CN=C(C=C2)NCCC3=CC=NC=C3

InChI

InChI=1S/C19H17N3O/c23-14-16-1-3-17(4-2-16)18-5-6-19(22-13-18)21-12-9-15-7-10-20-11-8-15/h1-8,10-11,13-14H,9,12H2,(H,21,22)