1-methyl-N-[(1S)-7-oxidanylidene-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)nonyl]azetidine-3-carboxamide

Systemtic Name: 1-methyl-N-[(1S)-7-oxidanylidene-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)nonyl]azetidine-3-carboxamide Openeye Name: 1-methyl-N-[(1S)-7-oxo-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)nonyl]azetidine-3-carboxamide CAS Name: 1-methyl-N-[(1S)-7-oxo-1-[5-(6-quinoxalinyl)-1H-imidazol-2-yl]nonyl]-3-azetidinecarboxamide IUPAC Name: 1-methyl-N-[(1S)-7-oxo-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)nonyl]azetidine-3-carboxamide Traditional Name: N-[(1S)-7-keto-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)nonyl]-1-methyl-azetidine-3-carboxamide Formula: C25H32N6O2 MolecularWeight: 448.56058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCCCC(C1=NC=C(N1)C2=CC3=NC=CN=C3C=C2)NC(=O)C4CN(C4)C

Isomeric SMILES

CCC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=CC3=NC=CN=C3C=C2)NC(=O)C4CN(C4)C

InChI

InChI=1S/C25H32N6O2/c1-3-19(32)7-5-4-6-8-21(30-25(33)18-15-31(2)16-18)24-28-14-23(29-24)17-9-10-20-22(13-17)27-12-11-26-20/h9-14,18,21H,3-8,15-16H2,1-2H3,(H,28,29)(H,30,33)/t21-/m0/s1