1-(4-chlorophenyl)-3-[3-[8-[2-(2-methoxyphenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[3-[8-[2-(2-methoxyphenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[3-[8-[2-(2-methoxyphenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[3-[8-[2-(2-methoxyphenyl)-1-imidazolyl]-6-imidazo[1,2-a]pyrazinyl]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[3-[8-[2-(2-methoxyphenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[3-[8-[2-(2-methoxyphenyl)imidazol-1-yl]imidazo[1,2-a]pyrazin-6-yl]phenyl]urea Formula: C29H22ClN7O2 MolecularWeight: 535.98368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=CN2C3=NC(=CN4C3=NC=C4)C5=CC(=CC=C5)NC(=O)NC6=CC=C(C=C6)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NC=CN2C3=NC(=CN4C3=NC=C4)C5=CC(=CC=C5)NC(=O)NC6=CC=C(C=C6)Cl

InChI

InChI=1S/C29H22ClN7O2/c1-39-25-8-3-2-7-23(25)26-31-14-16-37(26)28-27-32-13-15-36(27)18-24(35-28)19-5-4-6-22(17-19)34-29(38)33-21-11-9-20(30)10-12-21/h2-18H,1H3,(H2,33,34,38)