[2-(2,4-dimethoxyphenyl)indolizin-3-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)indolizin-3-yl]-pyridin-3-yl-methanone Openeye Name: [2-(2,4-dimethoxyphenyl)indolizin-3-yl]-(3-pyridyl)methanone CAS Name: [2-(2,4-dimethoxyphenyl)-3-indolizinyl]-(3-pyridinyl)methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)indolizin-3-yl]-pyridin-3-ylmethanone Traditional Name: [2-(2,4-dimethoxyphenyl)indolizin-3-yl]-(3-pyridyl)methanone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C22H18N2O3/c1-26-17-8-9-18(20(13-17)27-2)19-12-16-7-3-4-11-24(16)21(19)22(25)15-6-5-10-23-14-15/h3-14H,1-2H3