N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[6-(1-benzimidazolyl)-3-pyridinyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[6-(benzimidazol-1-yl)pyridin-3-yl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[6-(benzimidazol-1-yl)-3-pyridyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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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=NC5=CC=CC=C54

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CN=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H19N5O3/c29-22(11-12-27-19-7-3-4-8-20(19)31-14-23(27)30)26-16-9-10-21(24-13-16)28-15-25-17-5-1-2-6-18(17)28/h1-10,13,15H,11-12,14H2,(H,26,29)