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

Systemtic Name: 1-[[4-[(4-chlorophenyl)amino]-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenyl-5-pyrimidinyl]methoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenylpyrimidin-5-yl]methoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[[4-(4-chloroanilino)-6-methyl-2-phenyl-pyrimidin-5-yl]methoxy]-3-(isopropylamino)propan-2-ol Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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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(CNC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN4O2/c1-16(2)26-13-21(30)14-31-15-22-17(3)27-23(18-7-5-4-6-8-18)29-24(22)28-20-11-9-19(25)10-12-20/h4-12,16,21,26,30H,13-15H2,1-3H3,(H,27,28,29)