1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(4-morpholin-4-ylphenyl)guanidine

Systemtic Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(4-morpholin-4-ylphenyl)guanidine Openeye Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-(4-morpholinophenyl)guanidine CAS Name: 1-cyano-3-[3-methoxy-4-(5-oxazolyl)phenyl]-2-[4-(4-morpholinyl)phenyl]guanidine IUPAC Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(4-morpholin-4-ylphenyl)guanidine Traditional Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-(4-morpholinophenyl)guanidine Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NC2=CC=C(C=C2)N3CCOCC3)NC#N)C4=CN=CO4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NC2=CC=C(C=C2)N3CCOCC3)NC#N)C4=CN=CO4

InChI

InChI=1S/C22H22N6O3/c1-29-20-12-17(4-7-19(20)21-13-24-15-31-21)27-22(25-14-23)26-16-2-5-18(6-3-16)28-8-10-30-11-9-28/h2-7,12-13,15H,8-11H2,1H3,(H2,25,26,27)