(3S)-1-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methyl]pyrrolidin-3-ol

Systemtic Name: (3S)-1-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methyl]pyrrolidin-3-ol Openeye Name: (3S)-1-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]phenyl]methyl]pyrrolidin-3-ol CAS Name: (3S)-1-[[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]phenyl]methyl]-3-pyrrolidinol IUPAC Name: (3S)-1-[[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]phenyl]methyl]pyrrolidin-3-ol Traditional Name: (3S)-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]benzyl]pyrrolidin-3-ol Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CCC(C6)O)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4C5=CC=C(C=C5)CN6CC[C@@H](C6)O)C=C3

InChI

InChI=1S/C30H30N4O3/c1-36-15-16-37-25-10-11-28-27(17-25)31-20-34(28)29-12-9-23-3-2-4-26(30(23)32-29)22-7-5-21(6-8-22)18-33-14-13-24(35)19-33/h2-12,17,20,24,35H,13-16,18-19H2,1H3/t24-/m0/s1