N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NCC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-12(25)24-11-17(27-16-5-3-2-4-15(16)24)19(26)21-8-14-10-23-9-13(20)6-7-18(23)22-14/h2-7,9-10,17H,8,11H2,1H3,(H,21,26)