3-(dimethylamino)-N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]propanamide

Systemtic Name: 3-(dimethylamino)-N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-octyl]propanamide Openeye Name: 3-(dimethylamino)-N-[(1S)-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]-7-oxo-octyl]propanamide CAS Name: 3-(dimethylamino)-N-[(1S)-1-[5-(4-methoxy-2-quinolinyl)-1H-imidazol-2-yl]-7-oxooctyl]propanamide IUPAC Name: 3-(dimethylamino)-N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxooctyl]propanamide Traditional Name: 3-(dimethylamino)-N-[(1S)-7-keto-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]octyl]propionamide Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C1=NC=C(N1)C2=NC3=CC=CC=C3C(=C2)OC)NC(=O)CCN(C)C

Isomeric SMILES

CC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=NC3=CC=CC=C3C(=C2)OC)NC(=O)CCN(C)C

InChI

InChI=1S/C26H35N5O3/c1-18(32)10-6-5-7-13-21(29-25(33)14-15-31(2)3)26-27-17-23(30-26)22-16-24(34-4)19-11-8-9-12-20(19)28-22/h8-9,11-12,16-17,21H,5-7,10,13-15H2,1-4H3,(H,27,30)(H,29,33)/t21-/m0/s1