3-pyridin-4-yl-1-[6-(3-pyridin-4-ylprop-2-enoyl)pyridin-2-yl]prop-2-en-1-one

Systemtic Name: 3-pyridin-4-yl-1-[6-(3-pyridin-4-ylprop-2-enoyl)pyridin-2-yl]prop-2-en-1-one Openeye Name: 3-(4-pyridyl)-1-[6-[3-(4-pyridyl)prop-2-enoyl]-2-pyridyl]prop-2-en-1-one CAS Name: 1-[6-(1-oxo-3-pyridin-4-ylprop-2-enyl)-2-pyridinyl]-3-pyridin-4-yl-2-propen-1-one IUPAC Name: 3-pyridin-4-yl-1-[6-(3-pyridin-4-ylprop-2-enoyl)pyridin-2-yl]prop-2-en-1-one Traditional Name: 3-(4-pyridyl)-1-[6-[3-(4-pyridyl)acryloyl]-2-pyridyl]prop-2-en-1-one Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)C=CC2=CC=NC=C2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)C=CC2=CC=NC=C2)C(=O)C=CC3=CC=NC=C3

InChI

InChI=1S/C21H15N3O2/c25-20(6-4-16-8-12-22-13-9-16)18-2-1-3-19(24-18)21(26)7-5-17-10-14-23-15-11-17/h1-15H