3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H16N4O4/c23-16(19-11-5-6-12-13(9-11)21-18(25)20-12)7-8-22-14-3-1-2-4-15(14)26-10-17(22)24/h1-6,9H,7-8,10H2,(H,19,23)(H2,20,21,25)