N-(1H-indazol-6-yl)-7-(3-methoxy-4-morpholin-4-yl-phenyl)imidazo[1,2-c]pyrimidin-5-amine

Systemtic Name: N-(1H-indazol-6-yl)-7-(3-methoxy-4-morpholin-4-yl-phenyl)imidazo[1,2-c]pyrimidin-5-amine Openeye Name: N-(1H-indazol-6-yl)-7-(3-methoxy-4-morpholino-phenyl)imidazo[1,2-c]pyrimidin-5-amine CAS Name: N-(1H-indazol-6-yl)-7-[3-methoxy-4-(4-morpholinyl)phenyl]-5-imidazo[1,2-c]pyrimidinamine IUPAC Name: N-(1H-indazol-6-yl)-7-(3-methoxy-4-morpholin-4-ylphenyl)imidazo[1,2-c]pyrimidin-5-amine Traditional Name: 1H-indazol-6-yl-[7-(3-methoxy-4-morpholino-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amine Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=NC=CN3C(=N2)NC4=CC5=C(C=C4)C=NN5)N6CCOCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=NC=CN3C(=N2)NC4=CC5=C(C=C4)C=NN5)N6CCOCC6

InChI

InChI=1S/C24H23N7O2/c1-32-22-12-16(3-5-21(22)30-8-10-33-11-9-30)19-14-23-25-6-7-31(23)24(28-19)27-18-4-2-17-15-26-29-20(17)13-18/h2-7,12-15H,8-11H2,1H3,(H,26,29)(H,27,28)