1-[3-[[2-[(3-ethanoylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[2-[(3-ethanoylphenyl)amino]pyrimidin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[3-[[2-(3-acetylanilino)pyrimidin-4-yl]amino]phenyl]ethanone CAS Name: 1-[3-[[2-(3-acetylanilino)-4-pyrimidinyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[2-(3-acetylanilino)pyrimidin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[3-[[2-(3-acetylanilino)pyrimidin-4-yl]amino]phenyl]ethanone Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=NC(=NC=C2)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H18N4O2/c1-13(25)15-5-3-7-17(11-15)22-19-9-10-21-20(24-19)23-18-8-4-6-16(12-18)14(2)26/h3-12H,1-2H3,(H2,21,22,23,24)