4-ethanoyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=C(N=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3/c1-16(29)28-15-20(31-19-12-6-5-11-18(19)28)24(30)26-23-22(17-9-3-2-4-10-17)25-21-13-7-8-14-27(21)23/h2-14,20H,15H2,1H3,(H,26,30)