4-ethanoyl-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(1-ethyl-2-benzimidazolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(1-ethylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C20H20N4O3/c1-3-23-15-9-5-4-8-14(15)21-20(23)22-19(26)18-12-24(13(2)25)16-10-6-7-11-17(16)27-18/h4-11,18H,3,12H2,1-2H3,(H,21,22,26)