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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC3=CC=CC=C3N=C2)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC3=CC=CC=C3N=C2)OC4CCCC4

InChI

InChI=1S/C21H22N2O2/c1-24-20-11-10-16(13-21(20)25-18-7-3-4-8-18)23-17-12-15-6-2-5-9-19(15)22-14-17/h2,5-6,9-14,18,23H,3-4,7-8H2,1H3