2-[4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromen-2-yl]ethanamide

Systemtic Name: 2-[4-oxidanylidene-7-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromen-2-yl]ethanamide Openeye Name: 2-[4-oxo-7-[[4-(2-quinolylmethoxy)phenoxy]methyl]chromen-2-yl]acetamide CAS Name: 2-[4-oxo-7-[[4-(2-quinolinylmethoxy)phenoxy]methyl]-1-benzopyran-2-yl]acetamide IUPAC Name: 2-[4-oxo-7-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]chromen-2-yl]acetamide Traditional Name: 2-[4-keto-7-[[4-(2-quinolylmethoxy)phenoxy]methyl]chromen-2-yl]acetamide Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC5=C(C=C4)C(=O)C=C(O5)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC5=C(C=C4)C(=O)C=C(O5)CC(=O)N

InChI

InChI=1S/C28H22N2O5/c29-28(32)15-23-14-26(31)24-12-5-18(13-27(24)35-23)16-33-21-8-10-22(11-9-21)34-17-20-7-6-19-3-1-2-4-25(19)30-20/h1-14H,15-17H2,(H2,29,32)