1-[[4-[(4-chlorophenyl)amino]-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(2-hydroxyethylamino)propan-2-ol

Systemtic Name: 1-[[4-[(4-chlorophenyl)amino]-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(2-hydroxyethylamino)propan-2-ol Openeye Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(2-hydroxyethylamino)propan-2-ol CAS Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenyl-5-pyrimidinyl]methoxy]-3-(2-hydroxyethylamino)-2-propanol IUPAC Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenylpyrimidin-5-yl]methoxy]-3-(2-hydroxyethylamino)propan-2-ol Traditional Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(2-hydroxyethylamino)propan-2-ol Formula: C23H27ClN4O3 MolecularWeight: 442.93848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)COCC(CNCCO)O

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)Cl)COCC(CNCCO)O

InChI

InChI=1S/C23H27ClN4O3/c1-16-21(15-31-14-20(30)13-25-11-12-29)23(27-19-9-7-18(24)8-10-19)28-22(26-16)17-5-3-2-4-6-17/h2-10,20,25,29-30H,11-15H2,1H3,(H,26,27,28)