N'-[4-[(4-methoxyphenyl)methoxy]quinolin-2-yl]-2-phenylmethoxy-propane-1,3-diamine

Systemtic Name: N'-[4-[(4-methoxyphenyl)methoxy]quinolin-2-yl]-2-phenylmethoxy-propane-1,3-diamine Openeye Name: 2-benzyloxy-N'-[4-[(4-methoxyphenyl)methoxy]-2-quinolyl]propane-1,3-diamine CAS Name: N'-[4-[(4-methoxyphenyl)methoxy]-2-quinolinyl]-2-phenylmethoxypropane-1,3-diamine IUPAC Name: N'-[4-[(4-methoxyphenyl)methoxy]quinolin-2-yl]-2-phenylmethoxypropane-1,3-diamine Traditional Name: (3-amino-2-benzoxy-propyl)-(4-p-anisyloxy-2-quinolyl)amine Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC(=NC3=CC=CC=C32)NCC(CN)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC(=NC3=CC=CC=C32)NCC(CN)OCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-31-22-13-11-21(12-14-22)19-33-26-15-27(30-25-10-6-5-9-24(25)26)29-17-23(16-28)32-18-20-7-3-2-4-8-20/h2-15,23H,16-19,28H2,1H3,(H,29,30)