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

Systemtic Name: 1-methyl-N-[(1S)-7-oxidanylidene-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)octyl]azetidine-3-carboxamide Openeye Name: 1-methyl-N-[(1S)-7-oxo-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)octyl]azetidine-3-carboxamide CAS Name: 1-methyl-N-[(1S)-7-oxo-1-[5-(6-quinoxalinyl)-1H-imidazol-2-yl]octyl]-3-azetidinecarboxamide IUPAC Name: 1-methyl-N-[(1S)-7-oxo-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)octyl]azetidine-3-carboxamide Traditional Name: N-[(1S)-7-keto-1-(5-quinoxalin-6-yl-1H-imidazol-2-yl)octyl]-1-methyl-azetidine-3-carboxamide Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O2/c1-16(31)6-4-3-5-7-20(29-24(32)18-14-30(2)15-18)23-27-13-22(28-23)17-8-9-19-21(12-17)26-11-10-25-19/h8-13,18,20H,3-7,14-15H2,1-2H3,(H,27,28)(H,29,32)/t20-/m0/s1