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

Systemtic Name: 4-ethanoyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C20H20N4O3/c1-14(25)24-13-18(27-17-7-3-2-6-16(17)24)20(26)21-10-9-15-12-23-11-5-4-8-19(23)22-15/h2-8,11-12,18H,9-10,13H2,1H3,(H,21,26)