4-[3-methyl-6-propan-2-yloxy-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-2-yl]phenol

Systemtic Name: 4-[3-methyl-6-propan-2-yloxy-4-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1-benzothiophen-2-yl]phenol Openeye Name: 4-[6-isopropoxy-3-methyl-4-[4-(2-pyrrolidin-1-ylethoxy)anilino]benzothiophen-2-yl]phenol CAS Name: 4-[3-methyl-6-propan-2-yloxy-4-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-1-benzothiophen-2-yl]phenol IUPAC Name: 4-[3-methyl-6-propan-2-yloxy-4-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1-benzothiophen-2-yl]phenol Traditional Name: 4-[6-isopropoxy-3-methyl-4-[4-(2-pyrrolidinoethoxy)anilino]benzothiophen-2-yl]phenol Formula: C30H34N2O3S MolecularWeight: 502.66756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3S/c1-20(2)35-26-18-27(29-21(3)30(36-28(29)19-26)22-6-10-24(33)11-7-22)31-23-8-12-25(13-9-23)34-17-16-32-14-4-5-15-32/h6-13,18-20,31,33H,4-5,14-17H2,1-3H3