N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyrrolidin-1-yl-pyridine-3-carboxamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-(1-pyrrolidinyl)-3-pyridinecarboxamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-pyrrolidin-1-ylpyridine-3-carboxamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-pyrrolidino-nicotinamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H18N4O3/c23-16-11-25-15-6-5-12(10-14(15)21-16)20-18(24)13-4-3-7-19-17(13)22-8-1-2-9-22/h3-7,10H,1-2,8-9,11H2,(H,20,24)(H,21,23)