4-tert-butyl-N-[4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxyphenyl]aniline

Systemtic Name: 4-tert-butyl-N-[4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxyphenyl]aniline Openeye Name: 4-tert-butyl-N-[4-[[6-methoxy-7-(2-morpholinoethoxy)-4-quinolyl]oxy]phenyl]aniline CAS Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[2-(4-morpholinyl)ethoxy]-4-quinolinyl]oxy]phenyl]aniline IUPAC Name: 4-tert-butyl-N-[4-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxyphenyl]aniline Traditional Name: (4-tert-butylphenyl)-[4-[[6-methoxy-7-(2-morpholinoethoxy)-4-quinolyl]oxy]phenyl]amine Formula: C32H37N3O4 MolecularWeight: 527.65388

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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)OCCN5CCOCC5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCOCC5)OC

InChI

InChI=1S/C32H37N3O4/c1-32(2,3)23-5-7-24(8-6-23)34-25-9-11-26(12-10-25)39-29-13-14-33-28-22-31(30(36-4)21-27(28)29)38-20-17-35-15-18-37-19-16-35/h5-14,21-22,34H,15-20H2,1-4H3