ethyl (E)-3-(2-ethyl-5,6,7-trimethyl-3-phenyl-7H-imidazo[4,5-b]pyridin-4-yl)-3-pyridin-4-yl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-ethyl-5,6,7-trimethyl-3-phenyl-7H-imidazo[4,5-b]pyridin-4-yl)-3-pyridin-4-yl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-ethyl-5,6,7-trimethyl-3-phenyl-7H-imidazo[4,5-b]pyridin-4-yl)-3-(4-pyridyl)prop-2-enoate CAS Name: (E)-3-(2-ethyl-5,6,7-trimethyl-3-phenyl-7H-imidazo[4,5-b]pyridin-4-yl)-3-pyridin-4-yl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-ethyl-5,6,7-trimethyl-3-phenyl-7H-imidazo[4,5-b]pyridin-4-yl)-3-pyridin-4-ylprop-2-enoate Traditional Name: (E)-3-(2-ethyl-5,6,7-trimethyl-3-phenyl-7H-imidazo[4,5-b]pyridin-4-yl)-3-(4-pyridyl)acrylic acid ethyl ester Formula: C27H30N4O2 MolecularWeight: 442.5527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=CC=C3)N(C(=C(C2C)C)C)C(=CC(=O)OCC)C4=CC=NC=C4

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=CC=C3)N(C(=C(C2C)C)C)/C(=C/C(=O)OCC)/C4=CC=NC=C4

InChI

InChI=1S/C27H30N4O2/c1-6-24-29-26-19(4)18(3)20(5)30(27(26)31(24)22-11-9-8-10-12-22)23(17-25(32)33-7-2)21-13-15-28-16-14-21/h8-17,19H,6-7H2,1-5H3/b23-17+