N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3/c1-15-6-5-11-26-21(15)24-20(16-7-3-2-4-8-16)22(26)25-23(27)17-9-10-18-19(14-17)29-13-12-28-18/h2-11,14H,12-13H2,1H3,(H,25,27)