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

Systemtic Name: 2-[[7-(3-methoxy-4-morpholin-4-yl-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide Openeye Name: 2-[[7-(3-methoxy-4-morpholino-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide CAS Name: 2-[[7-[3-methoxy-4-(4-morpholinyl)phenyl]-5-imidazo[1,2-c]pyrimidinyl]amino]-3-pyridinecarboxamide IUPAC Name: 2-[[7-(3-methoxy-4-morpholin-4-ylphenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]pyridine-3-carboxamide Traditional Name: 2-[[7-(3-methoxy-4-morpholino-phenyl)imidazo[1,2-c]pyrimidin-5-yl]amino]nicotinamide Formula: C23H23N7O3 MolecularWeight: 445.47382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)N5CCOCC5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC3=NC=CN3C(=N2)NC4=C(C=CC=N4)C(=O)N)N5CCOCC5

InChI

InChI=1S/C23H23N7O3/c1-32-19-13-15(4-5-18(19)29-9-11-33-12-10-29)17-14-20-25-7-8-30(20)23(27-17)28-22-16(21(24)31)3-2-6-26-22/h2-8,13-14H,9-12H2,1H3,(H2,24,31)(H,26,27,28)