N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-nonyl]-1-methyl-piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxidanylidene-nonyl]-1-methyl-piperidine-4-carboxamide Openeye Name: N-[(1S)-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]-7-oxo-nonyl]-1-methyl-piperidine-4-carboxamide CAS Name: N-[(1S)-1-[5-(4-methoxy-2-quinolinyl)-1H-imidazol-2-yl]-7-oxononyl]-1-methyl-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1H-imidazol-2-yl]-7-oxononyl]-1-methylpiperidine-4-carboxamide Traditional Name: N-[(1S)-7-keto-1-[5-(4-methoxy-2-quinolyl)-1H-imidazol-2-yl]nonyl]-1-methyl-isonipecotamide Formula: C29H39N5O3 MolecularWeight: 505.65166

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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)C4CCN(CC4)C

Isomeric SMILES

CCC(=O)CCCCC[C@@H](C1=NC=C(N1)C2=NC3=CC=CC=C3C(=C2)OC)NC(=O)C4CCN(CC4)C

InChI

InChI=1S/C29H39N5O3/c1-4-21(35)10-6-5-7-13-24(33-29(36)20-14-16-34(2)17-15-20)28-30-19-26(32-28)25-18-27(37-3)22-11-8-9-12-23(22)31-25/h8-9,11-12,18-20,24H,4-7,10,13-17H2,1-3H3,(H,30,32)(H,33,36)/t24-/m0/s1