N-[(1R,3S)-3-(6-chloranyl-1H-benzimidazol-2-yl)cyclohexyl]-4-methyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-[(1R,3S)-3-(6-chloranyl-1H-benzimidazol-2-yl)cyclohexyl]-4-methyl-3-oxidanylidene-1,4-benzoxazine-6-carboxamide Openeye Name: N-[(1R,3S)-3-(6-chloro-1H-benzimidazol-2-yl)cyclohexyl]-4-methyl-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: N-[(1R,3S)-3-(6-chloro-1H-benzimidazol-2-yl)cyclohexyl]-4-methyl-3-oxo-1,4-benzoxazine-6-carboxamide IUPAC Name: N-[(1R,3S)-3-(6-chloro-1H-benzimidazol-2-yl)cyclohexyl]-4-methyl-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-[(1R,3S)-3-(6-chloro-1H-benzimidazol-2-yl)cyclohexyl]-3-keto-4-methyl-1,4-benzoxazine-6-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C(=O)NC3CCCC(C3)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C(=O)N[C@@H]3CCC[C@@H](C3)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C23H23ClN4O3/c1-28-19-10-14(5-8-20(19)31-12-21(28)29)23(30)25-16-4-2-3-13(9-16)22-26-17-7-6-15(24)11-18(17)27-22/h5-8,10-11,13,16H,2-4,9,12H2,1H3,(H,25,30)(H,26,27)/t13-,16+/m0/s1