1-[(3R,4S)-1-isoquinolin-7-yloxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[(3R,4S)-1-isoquinolin-7-yloxy-4-oxidanyl-pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[(1R,2S)-2-hydroxy-1-[2-(7-isoquinolyloxy)ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[(3R,4S)-4-hydroxy-1-(7-isoquinolinyloxy)pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[(3R,4S)-4-hydroxy-1-isoquinolin-7-yloxypentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[(1R,2S)-2-hydroxy-1-[2-(7-isoquinolyloxy)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)C=CN=C2)N3C=C(N=C3)C(=O)N)O

Isomeric SMILES

C[C@@H]([C@@H](CCOC1=CC2=C(C=C1)C=CN=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)5-7-25-15-3-2-13-4-6-20-9-14(13)8-15/h2-4,6,8-12,17,23H,5,7H2,1H3,(H2,19,24)/t12-,17+/m0/s1