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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NC(=O)C3COC4=CC=CC=C4O3)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NC(=O)[C@H]3COC4=CC=CC=C4O3)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C23H19N3O3/c1-15-11-12-20-24-21(16-7-3-2-4-8-16)22(26(20)13-15)25-23(27)19-14-28-17-9-5-6-10-18(17)29-19/h2-13,19H,14H2,1H3,(H,25,27)/t19-/m1/s1