6-tert-butyl-N-[1-[(2,4-dimethoxyphenyl)methyl]azetidin-3-yl]thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: 6-tert-butyl-N-[1-[(2,4-dimethoxyphenyl)methyl]azetidin-3-yl]thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 6-tert-butyl-N-[1-[(2,4-dimethoxyphenyl)methyl]azetidin-3-yl]thieno[2,3-b]quinoline-2-carboxamide CAS Name: 6-tert-butyl-N-[1-[(2,4-dimethoxyphenyl)methyl]-3-azetidinyl]-2-thieno[2,3-b]quinolinecarboxamide IUPAC Name: 6-tert-butyl-N-[1-[(2,4-dimethoxyphenyl)methyl]azetidin-3-yl]thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 6-tert-butyl-N-[1-(2,4-dimethoxybenzyl)azetidin-3-yl]thieno[2,3-b]quinoline-2-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4CN(C4)CC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)SC(=C3)C(=O)NC4CN(C4)CC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C28H31N3O3S/c1-28(2,3)20-7-9-23-18(11-20)10-19-12-25(35-27(19)30-23)26(32)29-21-15-31(16-21)14-17-6-8-22(33-4)13-24(17)34-5/h6-13,21H,14-16H2,1-5H3,(H,29,32)