6-bromanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 6-bromanyl-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-bromo-N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C18H15BrN4O3 MolecularWeight: 415.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(N2C=C(C=CC2=N1)Br)C(=O)N/N=C/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15BrN4O3/c1-11-17(23-10-13(19)3-5-16(23)21-11)18(24)22-20-9-12-2-4-14-15(8-12)26-7-6-25-14/h2-5,8-10H,6-7H2,1H3,(H,22,24)/b20-9+