2-[1-ethyl-9-(quinolin-2-ylmethoxy)-3,4-dihydropyrano[3,4-b]indol-1-yl]ethanoic acid

Systemtic Name: 2-[1-ethyl-9-(quinolin-2-ylmethoxy)-3,4-dihydropyrano[3,4-b]indol-1-yl]ethanoic acid Openeye Name: 2-[1-ethyl-9-(2-quinolylmethoxy)-3,4-dihydropyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[1-ethyl-9-(2-quinolinylmethoxy)-3,4-dihydropyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-[1-ethyl-9-(quinolin-2-ylmethoxy)-3,4-dihydropyrano[3,4-b]indol-1-yl]acetic acid Traditional Name: 2-[1-ethyl-9-(2-quinolylmethoxy)-3,4-dihydropyran[3,4-b]indol-1-yl]acetic acid Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(CCO1)C3=CC=CC=C3N2OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

Isomeric SMILES

CCC1(C2=C(CCO1)C3=CC=CC=C3N2OCC4=NC5=CC=CC=C5C=C4)CC(=O)O

InChI

InChI=1S/C25H24N2O4/c1-2-25(15-23(28)29)24-20(13-14-30-25)19-8-4-6-10-22(19)27(24)31-16-18-12-11-17-7-3-5-9-21(17)26-18/h3-12H,2,13-16H2,1H3,(H,28,29)