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

Systemtic Name: 2-[2-methyl-3-[(2-phenylphenyl)methyl]-8-(quinolin-2-ylmethoxy)indolizin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-methyl-3-[(2-phenylphenyl)methyl]-8-(2-quinolylmethoxy)indolizin-1-yl]-2-oxo-acetamide CAS Name: 2-[2-methyl-3-[(2-phenylphenyl)methyl]-8-(2-quinolinylmethoxy)-1-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-methyl-3-[(2-phenylphenyl)methyl]-8-(quinolin-2-ylmethoxy)indolizin-1-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[2-methyl-3-(2-phenylbenzyl)-8-(2-quinolylmethoxy)indolizin-1-yl]acetamide Formula: C34H27N3O3 MolecularWeight: 525.59648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C34H27N3O3/c1-22-29(20-25-13-5-7-14-27(25)23-10-3-2-4-11-23)37-19-9-16-30(32(37)31(22)33(38)34(35)39)40-21-26-18-17-24-12-6-8-15-28(24)36-26/h2-19H,20-21H2,1H3,(H2,35,39)