N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-(4-hydroxyphenyl)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(CC3=CC=C(C=C3)O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(CC3=CC=C(C=C3)O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O4/c31-18-11-9-17(10-12-18)15-21(26-28-19-5-1-2-6-20(19)29-26)27-24(32)13-14-30-22-7-3-4-8-23(22)34-16-25(30)33/h1-12,21,31H,13-16H2,(H,27,32)(H,28,29)