4-tert-butyl-N-[4-[6-methoxy-7-[4-(4-methylpiperazin-1-yl)butoxy]quinolin-4-yl]oxyphenyl]aniline

Systemtic Name: 4-tert-butyl-N-[4-[6-methoxy-7-[4-(4-methylpiperazin-1-yl)butoxy]quinolin-4-yl]oxyphenyl]aniline Openeye Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[4-(4-methylpiperazin-1-yl)butoxy]-4-quinolyl]oxy]phenyl]aniline CAS Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[4-(4-methyl-1-piperazinyl)butoxy]-4-quinolinyl]oxy]phenyl]aniline IUPAC Name: 4-tert-butyl-N-[4-[6-methoxy-7-[4-(4-methylpiperazin-1-yl)butoxy]quinolin-4-yl]oxyphenyl]aniline Traditional Name: (4-tert-butylphenyl)-[4-[[6-methoxy-7-[4-(4-methylpiperazino)butoxy]-4-quinolyl]oxy]phenyl]amine Formula: C35H44N4O3 MolecularWeight: 568.74886

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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)OCCCCN5CCN(CC5)C)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCCN5CCN(CC5)C)OC

InChI

InChI=1S/C35H44N4O3/c1-35(2,3)26-8-10-27(11-9-26)37-28-12-14-29(15-13-28)42-32-16-17-36-31-25-34(33(40-5)24-30(31)32)41-23-7-6-18-39-21-19-38(4)20-22-39/h8-17,24-25,37H,6-7,18-23H2,1-5H3