3-cyclopentyloxy-4-methoxy-N-(quinolin-4-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(quinolin-4-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(4-quinolylmethyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-(4-quinolinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-(quinolin-4-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(4-quinolylmethyl)amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=NC3=CC=CC=C23)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=NC3=CC=CC=C23)OC4CCCC4

InChI

InChI=1S/C22H24N2O2/c1-25-21-11-10-17(14-22(21)26-18-6-2-3-7-18)24-15-16-12-13-23-20-9-5-4-8-19(16)20/h4-5,8-14,18,24H,2-3,6-7,15H2,1H3