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

Systemtic Name: 2-[[7-(3-methoxy-4-morpholin-4-yl-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide Openeye Name: 2-[[7-(3-methoxy-4-morpholino-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide CAS Name: 2-[[7-[3-methoxy-4-(4-morpholinyl)phenyl]-5-imidazo[1,2-c]pyrimidinyl]amino]benzamide IUPAC Name: 2-[[7-(3-methoxy-4-morpholin-4-ylphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide Traditional Name: 2-[[7-(3-methoxy-4-morpholino-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]benzamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=NC=CN3C(=N2)NC4=CC=CC=C4C(=O)N)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=NC=CN3C(=N2)NC4=CC=CC=C4C(=O)N)N5CCOCC5

InChI

InChI=1S/C24H24N6O3/c1-32-21-14-16(6-7-20(21)29-10-12-33-13-11-29)19-15-22-26-8-9-30(22)24(28-19)27-18-5-3-2-4-17(18)23(25)31/h2-9,14-15H,10-13H2,1H3,(H2,25,31)(H,27,28)