3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide

Systemtic Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide Openeye Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-morpholino-2-phenyl-ethyl)propanamide CAS Name: 3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)-N-[2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: 3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)-N-(2-morpholin-4-yl-2-phenylethyl)propanamide Traditional Name: 3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)-N-(2-morpholino-2-phenyl-ethyl)propionamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCC(C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCC(C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C27H31N5O2/c1-19-22(20(2)32-27(29-19)23-10-6-7-11-24(23)30-32)12-13-26(33)28-18-25(21-8-4-3-5-9-21)31-14-16-34-17-15-31/h3-11,25H,12-18H2,1-2H3,(H,28,33)