N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)NCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C18H16N4O3/c23-17(19-10-12-11-22-8-4-3-7-16(22)20-12)9-15-18(24)21-13-5-1-2-6-14(13)25-15/h1-8,11,15H,9-10H2,(H,19,23)(H,21,24)/t15-/m1/s1