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

Systemtic Name: 1-[[4-[(4-chlorophenyl)amino]-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(2-methylpropylamino)propan-2-ol Openeye Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(isobutylamino)propan-2-ol CAS Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenyl-5-pyrimidinyl]methoxy]-3-(2-methylpropylamino)-2-propanol IUPAC Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenylpyrimidin-5-yl]methoxy]-3-(2-methylpropylamino)propan-2-ol Traditional Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(isobutylamino)propan-2-ol Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O2/c1-17(2)13-27-14-22(31)15-32-16-23-18(3)28-24(19-7-5-4-6-8-19)30-25(23)29-21-11-9-20(26)10-12-21/h4-12,17,22,27,31H,13-16H2,1-3H3,(H,28,29,30)