2-[[7-(3-methoxy-4-morpholin-4-yl-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenol

Systemtic Name: 2-[[7-(3-methoxy-4-morpholin-4-yl-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenol Openeye Name: 2-[[7-(3-methoxy-4-morpholino-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenol CAS Name: 2-[[7-[3-methoxy-4-(4-morpholinyl)phenyl]-5-imidazo[1,2-c]pyrimidinyl]amino]phenol IUPAC Name: 2-[[7-(3-methoxy-4-morpholin-4-ylphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenol Traditional Name: 2-[[7-(3-methoxy-4-morpholino-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]phenol Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=NC=CN3C(=N2)NC4=CC=CC=C4O)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=NC=CN3C(=N2)NC4=CC=CC=C4O)N5CCOCC5

InChI

InChI=1S/C23H23N5O3/c1-30-21-14-16(6-7-19(21)27-10-12-31-13-11-27)18-15-22-24-8-9-28(22)23(26-18)25-17-4-2-3-5-20(17)29/h2-9,14-15,29H,10-13H2,1H3,(H,25,26)