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8-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline

8-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline

Systemtic Name:8-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline
Openeye Name:8-[[3-(4-methoxytetrahydropyran-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline
CAS Name:8-[[3-(4-methoxy-4-oxanyl)phenyl]methoxy]imidazo[1,2-a]quinoline
IUPAC Name:8-[[3-(4-methoxyoxan-4-yl)phenyl]methoxy]imidazo[1,2-a]quinoline
Traditional Name:8-[3-(4-methoxytetrahydropyran-4-yl)benzyl]oxyimidazo[1,2-a]quinoline
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C=CC5=NC=CN54


Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C=CC5=NC=CN54


InChI

InChI=1S/C24H24N2O3/c1-27-24(9-13-28-14-10-24)20-4-2-3-18(15-20)17-29-21-7-5-19-6-8-23-25-11-12-26(23)22(19)16-21/h2-8,11-12,15-16H,9-10,13-14,17H2,1H3


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