3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]propanamide Openeye Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H21N5O3/c32-25(12-15-31-21-8-4-5-9-22(21)34-26(31)33)30-24-17-19(11-14-28-24)18-10-13-27-23(16-18)29-20-6-2-1-3-7-20/h1-11,13-14,16-17H,12,15H2,(H,27,29)(H,28,30,32)