4-tert-butyl-N-[4-[6-methoxy-7-[2-(4-phenylpiperidin-1-yl)ethoxy]quinolin-4-yl]oxyphenyl]aniline

Systemtic Name: 4-tert-butyl-N-[4-[6-methoxy-7-[2-(4-phenylpiperidin-1-yl)ethoxy]quinolin-4-yl]oxyphenyl]aniline Openeye Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[2-(4-phenyl-1-piperidyl)ethoxy]-4-quinolyl]oxy]phenyl]aniline CAS Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[2-(4-phenyl-1-piperidinyl)ethoxy]-4-quinolinyl]oxy]phenyl]aniline IUPAC Name: 4-tert-butyl-N-[4-[6-methoxy-7-[2-(4-phenylpiperidin-1-yl)ethoxy]quinolin-4-yl]oxyphenyl]aniline Traditional Name: (4-tert-butylphenyl)-[4-[[6-methoxy-7-[2-(4-phenylpiperidino)ethoxy]-4-quinolyl]oxy]phenyl]amine Formula: C39H43N3O3 MolecularWeight: 601.77702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCC(CC5)C6=CC=CC=C6)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCC(CC5)C6=CC=CC=C6)OC

InChI

InChI=1S/C39H43N3O3/c1-39(2,3)30-10-12-31(13-11-30)41-32-14-16-33(17-15-32)45-36-18-21-40-35-27-38(37(43-4)26-34(35)36)44-25-24-42-22-19-29(20-23-42)28-8-6-5-7-9-28/h5-18,21,26-27,29,41H,19-20,22-25H2,1-4H3