N-(6-imidazol-1-ylpyridin-3-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H17N5O3/c25-18(22-14-5-6-17(21-11-14)23-10-8-20-13-23)7-9-24-15-3-1-2-4-16(15)27-12-19(24)26/h1-6,8,10-11,13H,7,9,12H2,(H,22,25)