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

Systemtic Name: 3-(dimethylamino)-N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-nonyl]propanamide Openeye Name: 3-(dimethylamino)-N-[(1S)-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]-7-oxo-nonyl]propanamide CAS Name: 3-(dimethylamino)-N-[(1S)-1-[5-(4-methoxy-2-quinolinyl)-1H-imidazol-2-yl]-7-oxononyl]propanamide IUPAC Name: 3-(dimethylamino)-N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxononyl]propanamide Traditional Name: 3-(dimethylamino)-N-[(1S)-7-keto-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]nonyl]propionamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N5O3/c1-5-19(33)11-7-6-8-14-22(30-26(34)15-16-32(2)3)27-28-18-24(31-27)23-17-25(35-4)20-12-9-10-13-21(20)29-23/h9-10,12-13,17-18,22H,5-8,11,14-16H2,1-4H3,(H,28,31)(H,30,34)/t22-/m0/s1