3-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-6-ol

Systemtic Name: 3-methyl-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-6-ol Openeye Name: 3-methyl-4-[4-(2-pyrrolidin-1-ylethoxy)anilino]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-6-ol CAS Name: 3-methyl-4-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-6-ol IUPAC Name: 3-methyl-4-[4-(2-pyrrolidin-1-ylethoxy)anilino]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol Traditional Name: 3-methyl-4-[4-(2-pyrrolidinoethoxy)anilino]-2-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-6-ol Formula: C33H39N3O3S MolecularWeight: 557.74606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=CC(=C2)O)NC3=CC=C(C=C3)OCCN4CCCC4)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CC1=C(SC2=C1C(=CC(=C2)O)NC3=CC=C(C=C3)OCCN4CCCC4)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H39N3O3S/c1-24-32-30(34-26-8-12-29(13-9-26)39-21-19-36-16-4-5-17-36)22-27(37)23-31(32)40-33(24)25-6-10-28(11-7-25)38-20-18-35-14-2-3-15-35/h6-13,22-23,34,37H,2-5,14-21H2,1H3