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6-methoxy-3-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-4,5-dihydroimidazol-2-yl]-1H-quinolin-2-one

6-methoxy-3-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-4,5-dihydroimidazol-2-yl]-1H-quinolin-2-one

Systemtic Name:6-methoxy-3-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-4,5-dihydroimidazol-2-yl]-1H-quinolin-2-one
Openeye Name:6-methoxy-3-[1-[[3-(2-quinolylmethoxy)phenyl]methyl]-4,5-dihydroimidazol-2-yl]-1H-quinolin-2-one
CAS Name:6-methoxy-3-[1-[[3-(2-quinolinylmethoxy)phenyl]methyl]-4,5-dihydroimidazol-2-yl]-1H-quinolin-2-one
IUPAC Name:6-methoxy-3-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-4,5-dihydroimidazol-2-yl]-1H-quinolin-2-one
Traditional Name:6-methoxy-3-[1-[3-(2-quinolylmethoxy)benzyl]-2-imidazolin-2-yl]carbostyril
Formula: C30H26N4O3
MolecularWeight: 490.55244
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3=NCCN3CC4=CC(=CC=C4)OCC5=NC6=CC=CC=C6C=C5


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3=NCCN3CC4=CC(=CC=C4)OCC5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C30H26N4O3/c1-36-24-11-12-28-22(16-24)17-26(30(35)33-28)29-31-13-14-34(29)18-20-5-4-7-25(15-20)37-19-23-10-9-21-6-2-3-8-27(21)32-23/h2-12,15-17H,13-14,18-19H2,1H3,(H,33,35)


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