6-[1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]ethylamino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]ethylamino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(1-benzyl-5-chloro-benzimidazol-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-[5-chloro-1-(phenylmethyl)-2-benzimidazolyl]ethylamino]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(1-benzyl-5-chlorobenzimidazol-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(1-benzyl-5-chloro-benzimidazol-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

CC(C1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C24H21ClN4O2/c1-15(26-18-8-10-22-20(12-18)27-23(30)14-31-22)24-28-19-11-17(25)7-9-21(19)29(24)13-16-5-3-2-4-6-16/h2-12,15,26H,13-14H2,1H3,(H,27,30)