1-azanyl-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide

Systemtic Name: 1-azanyl-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide Openeye Name: 1-amino-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide CAS Name: 1-amino-N-[[5-(3,4-dimethoxyphenyl)-3-isoxazolyl]methyl]-2-indolizinecarboxamide IUPAC Name: 1-amino-N-[[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methyl]indolizine-2-carboxamide Traditional Name: 1-amino-N-[[5-(3,4-dimethoxyphenyl)isoxazol-3-yl]methyl]indolizine-2-carboxamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CN4C=CC=CC4=C3N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)CNC(=O)C3=CN4C=CC=CC4=C3N)OC

InChI

InChI=1S/C21H20N4O4/c1-27-17-7-6-13(9-19(17)28-2)18-10-14(24-29-18)11-23-21(26)15-12-25-8-4-3-5-16(25)20(15)22/h3-10,12H,11,22H2,1-2H3,(H,23,26)