2-[8-(quinolin-2-ylmethoxy)-9bH-thiopyrano[3,2-b]indol-5-yl]ethanoic acid

Systemtic Name: 2-[8-(quinolin-2-ylmethoxy)-9bH-thiopyrano[3,2-b]indol-5-yl]ethanoic acid Openeye Name: 2-[8-(2-quinolylmethoxy)-9bH-thiopyrano[3,2-b]indol-5-yl]acetic acid CAS Name: 2-[8-(2-quinolinylmethoxy)-9bH-thiopyrano[3,2-b]indol-5-yl]acetic acid IUPAC Name: 2-[8-(quinolin-2-ylmethoxy)-9bH-thiopyrano[3,2-b]indol-5-yl]acetic acid Traditional Name: 2-[8-(2-quinolylmethoxy)-9bH-thiopyran[3,2-b]indol-5-yl]acetic acid Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C5=CC=CSC54)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C5=CC=CSC54)CC(=O)O

InChI

InChI=1S/C23H18N2O3S/c26-22(27)13-25-20-10-9-17(12-18(20)23-21(25)6-3-11-29-23)28-14-16-8-7-15-4-1-2-5-19(15)24-16/h1-12,23H,13-14H2,(H,26,27)