1-methyl-3-(1-methyl-2-pyridin-2-yl-indolizin-3-yl)-2-pyridin-2-yl-indolizine

Systemtic Name: 1-methyl-3-(1-methyl-2-pyridin-2-yl-indolizin-3-yl)-2-pyridin-2-yl-indolizine Openeye Name: 1-methyl-3-[1-methyl-2-(2-pyridyl)indolizin-3-yl]-2-(2-pyridyl)indolizine CAS Name: 1-methyl-3-[1-methyl-2-(2-pyridinyl)-3-indolizinyl]-2-(2-pyridinyl)indolizine IUPAC Name: 1-methyl-3-(1-methyl-2-pyridin-2-ylindolizin-3-yl)-2-pyridin-2-ylindolizine Traditional Name: 1-methyl-3-[1-methyl-2-(2-pyridyl)indolizin-3-yl]-2-(2-pyridyl)indolizine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C(=C1C3=CC=CC=N3)C4=C(C(=C5N4C=CC=C5)C)C6=CC=CC=N6

Isomeric SMILES

CC1=C2C=CC=CN2C(=C1C3=CC=CC=N3)C4=C(C(=C5N4C=CC=C5)C)C6=CC=CC=N6

InChI

InChI=1S/C28H22N4/c1-19-23-13-5-9-17-31(23)27(25(19)21-11-3-7-15-29-21)28-26(22-12-4-8-16-30-22)20(2)24-14-6-10-18-32(24)28/h3-18H,1-2H3