N-(3-cyclopentyloxy-4-methoxy-phenyl)quinolin-8-amine

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)quinolin-8-amine Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]quinolin-8-amine CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-8-quinolinamine IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)quinolin-8-amine Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(8-quinolyl)amine Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC=CC3=C2N=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC=CC3=C2N=CC=C3)OC4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-24-19-12-11-16(14-20(19)25-17-8-2-3-9-17)23-18-10-4-6-15-7-5-13-22-21(15)18/h4-7,10-14,17,23H,2-3,8-9H2,1H3