3-methyl-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-(4-morpholinophenyl)methyleneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-methyl-N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-methyl-N-[(E)-(4-morpholinobenzylidene)amino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C/C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21N5O2/c1-15-19(22-18-4-2-3-9-25(15)18)20(26)23-21-14-16-5-7-17(8-6-16)24-10-12-27-13-11-24/h2-9,14H,10-13H2,1H3,(H,23,26)/b21-14+