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

Systemtic Name: 1-[(3R,4S)-4-oxidanyl-1-quinolin-6-yloxy-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(6-quinolyloxy)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-(6-quinolinyloxy)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-quinolin-6-yloxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(6-quinolyloxy)ethyl]propyl]imidazole-4-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-12(23)17(22-10-16(18(19)24)21-11-22)6-8-25-14-4-5-15-13(9-14)3-2-7-20-15/h2-5,7,9-12,17,23H,6,8H2,1H3,(H2,19,24)/t12-,17+/m0/s1