2-[5-(3-cyclopentyloxy-4-methoxy-phenyl)furan-2-yl]quinoline

Systemtic Name: 2-[5-(3-cyclopentyloxy-4-methoxy-phenyl)furan-2-yl]quinoline Openeye Name: 2-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-furyl]quinoline CAS Name: 2-[5-(3-cyclopentyloxy-4-methoxyphenyl)-2-furanyl]quinoline IUPAC Name: 2-[5-(3-cyclopentyloxy-4-methoxyphenyl)furan-2-yl]quinoline Traditional Name: 2-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-furyl]quinoline Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C3=NC4=CC=CC=C4C=C3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)C3=NC4=CC=CC=C4C=C3)OC5CCCC5

InChI

InChI=1S/C25H23NO3/c1-27-24-13-11-18(16-25(24)28-19-7-3-4-8-19)22-14-15-23(29-22)21-12-10-17-6-2-5-9-20(17)26-21/h2,5-6,9-16,19H,3-4,7-8H2,1H3