1-[(3R,4S)-4-phenylmethoxy-1-quinolin-6-yloxy-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-4-phenylmethoxy-1-quinolin-6-yloxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-benzyloxy-1-[2-(6-quinolyloxy)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-phenylmethoxy-1-(6-quinolinyloxy)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-phenylmethoxy-1-quinolin-6-yloxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-benzoxy-1-[2-(6-quinolyloxy)ethyl]propyl]imidazole-4-carboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCOC1=CC2=C(C=C1)N=CC=C2)N3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=C(C=C1)N=CC=C2)N3C=C(N=C3)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O3/c1-18(32-16-19-6-3-2-4-7-19)24(29-15-23(25(26)30)28-17-29)11-13-31-21-9-10-22-20(14-21)8-5-12-27-22/h2-10,12,14-15,17-18,24H,11,13,16H2,1H3,(H2,26,30)/t18-,24+/m0/s1