3-[[4-(2-phenylazanylpyrimidin-4-yl)pyridin-2-yl]amino]propanamide

Systemtic Name: 3-[[4-(2-phenylazanylpyrimidin-4-yl)pyridin-2-yl]amino]propanamide Openeye Name: 3-[[4-(2-anilinopyrimidin-4-yl)-2-pyridyl]amino]propanamide CAS Name: 3-[[4-(2-anilino-4-pyrimidinyl)-2-pyridinyl]amino]propanamide IUPAC Name: 3-[[4-(2-anilinopyrimidin-4-yl)pyridin-2-yl]amino]propanamide Traditional Name: 3-[[4-(2-anilinopyrimidin-4-yl)-2-pyridyl]amino]propionamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCC(=O)N

InChI

InChI=1S/C18H18N6O/c19-16(25)8-11-21-17-12-13(6-9-20-17)15-7-10-22-18(24-15)23-14-4-2-1-3-5-14/h1-7,9-10,12H,8,11H2,(H2,19,25)(H,20,21)(H,22,23,24)