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

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

Systemtic Name:2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:2-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:2-methyl-N-[(Z)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:2-methyl-N-[(Z)-1-(4-morpholin-4-ylphenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:2-methyl-N-[(Z)-1-(4-morpholinophenyl)ethylideneamino]imidazo[1,2-a]pyridine-3-carboxamide
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=C(C)C3=CC=C(C=C3)N4CCOCC4


Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C(/C)\C3=CC=C(C=C3)N4CCOCC4


InChI

InChI=1S/C21H23N5O2/c1-15(17-6-8-18(9-7-17)25-11-13-28-14-12-25)23-24-21(27)20-16(2)22-19-5-3-4-10-26(19)20/h3-10H,11-14H2,1-2H3,(H,24,27)/b23-15-


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