4-[2-phenyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-6-yl]benzenecarbonitrile

Systemtic Name: 4-[2-phenyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-6-yl]benzenecarbonitrile Openeye Name: 4-[2-phenyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-6-yl]benzonitrile CAS Name: 4-[2-phenyl-3-(2,4,4-trimethylpentan-2-ylamino)-6-imidazo[1,2-a]pyridinyl]benzonitrile IUPAC Name: 4-[2-phenyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-6-yl]benzonitrile Traditional Name: 4-[2-phenyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-6-yl]benzonitrile Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=C(C=C2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(C)(C)NC1=C(N=C2N1C=C(C=C2)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4/c1-27(2,3)19-28(4,5)31-26-25(22-9-7-6-8-10-22)30-24-16-15-23(18-32(24)26)21-13-11-20(17-29)12-14-21/h6-16,18,31H,19H2,1-5H3