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

Systemtic Name: 4-tert-butyl-N-[4-[6-methoxy-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-4-yl]oxyphenyl]aniline Openeye Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-4-quinolyl]oxy]phenyl]aniline CAS Name: 4-tert-butyl-N-[4-[[6-methoxy-7-[2-(1-methyl-2-pyrrolidinyl)ethoxy]-4-quinolinyl]oxy]phenyl]aniline IUPAC Name: 4-tert-butyl-N-[4-[6-methoxy-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]quinolin-4-yl]oxyphenyl]aniline Traditional Name: (4-tert-butylphenyl)-[4-[[6-methoxy-7-[2-(1-methylpyrrolidin-2-yl)ethoxy]-4-quinolyl]oxy]phenyl]amine Formula: C33H39N3O3 MolecularWeight: 525.68106

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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)OCCC5CCCN5C)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCC5CCCN5C)OC

InChI

InChI=1S/C33H39N3O3/c1-33(2,3)23-8-10-24(11-9-23)35-25-12-14-27(15-13-25)39-30-16-18-34-29-22-32(31(37-5)21-28(29)30)38-20-17-26-7-6-19-36(26)4/h8-16,18,21-22,26,35H,6-7,17,19-20H2,1-5H3