1-(4-chlorophenyl)-3-[4-[6-methyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[4-[6-methyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[4-[3-(1,1-dimethylpropylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]urea CAS Name: 1-(4-chlorophenyl)-3-[4-[6-methyl-3-(2-methylbutan-2-ylamino)-2-imidazo[1,2-a]pyridinyl]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[4-[6-methyl-3-(2-methylbutan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl]urea Traditional Name: 1-[4-[3-(tert-amylamino)-6-methyl-imidazo[1,2-a]pyridin-2-yl]phenyl]-3-(4-chlorophenyl)urea Formula: C26H28ClN5O MolecularWeight: 461.98642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)(C)NC1=C(N=C2N1C=C(C=C2)C)C3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN5O/c1-5-26(3,4)31-24-23(30-22-15-6-17(2)16-32(22)24)18-7-11-20(12-8-18)28-25(33)29-21-13-9-19(27)10-14-21/h6-16,31H,5H2,1-4H3,(H2,28,29,33)