2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-phenyl-pyrimidin-4-yl]amino]ethanol

Systemtic Name: 2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-phenyl-pyrimidin-4-yl]amino]ethanol Openeye Name: 2-[[2-(3-chloro-4-methoxy-anilino)-6-phenyl-pyrimidin-4-yl]amino]ethanol CAS Name: 2-[[2-(3-chloro-4-methoxyanilino)-6-phenyl-4-pyrimidinyl]amino]ethanol IUPAC Name: 2-[[2-(3-chloro-4-methoxyanilino)-6-phenylpyrimidin-4-yl]amino]ethanol Traditional Name: 2-[[2-(3-chloro-4-methoxy-anilino)-6-phenyl-pyrimidin-4-yl]amino]ethanol Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC(=CC(=N2)NCCO)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC(=CC(=N2)NCCO)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-26-17-8-7-14(11-15(17)20)22-19-23-16(13-5-3-2-4-6-13)12-18(24-19)21-9-10-25/h2-8,11-12,25H,9-10H2,1H3,(H2,21,22,23,24)