2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(quinolin-2-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(quinolin-2-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(2-quinolylmethoxy)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(2-quinolinylmethoxy)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-ethyl-3-[(2-phenylphenyl)methyl]-8-(quinolin-2-ylmethoxy)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-[2-ethyl-3-(2-phenylbenzyl)-8-(2-quinolylmethoxy)indolizin-1-yl]-2-keto-acetamide Formula: C35H29N3O3 MolecularWeight: 539.62306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C35H29N3O3/c1-2-27-30(21-25-14-6-8-15-28(25)23-11-4-3-5-12-23)38-20-10-17-31(33(38)32(27)34(39)35(36)40)41-22-26-19-18-24-13-7-9-16-29(24)37-26/h3-20H,2,21-22H2,1H3,(H2,36,40)