3-[2-[3-methyl-8-(2-phenylmethoxyethylamino)imidazo[1,2-a]pyrazin-6-yl]ethynyl]phenol

Systemtic Name: 3-[2-[3-methyl-8-(2-phenylmethoxyethylamino)imidazo[1,2-a]pyrazin-6-yl]ethynyl]phenol Openeye Name: 3-[2-[8-(2-benzyloxyethylamino)-3-methyl-imidazo[1,2-a]pyrazin-6-yl]ethynyl]phenol CAS Name: 3-[2-[3-methyl-8-(2-phenylmethoxyethylamino)-6-imidazo[1,2-a]pyrazinyl]ethynyl]phenol IUPAC Name: 3-[2-[3-methyl-8-(2-phenylmethoxyethylamino)imidazo[1,2-a]pyrazin-6-yl]ethynyl]phenol Traditional Name: 3-[2-[8-(2-benzoxyethylamino)-3-methyl-imidazo[1,2-a]pyrazin-6-yl]ethynyl]phenol Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C=C(N=C2NCCOCC3=CC=CC=C3)C#CC4=CC(=CC=C4)O

Isomeric SMILES

CC1=CN=C2N1C=C(N=C2NCCOCC3=CC=CC=C3)C#CC4=CC(=CC=C4)O

InChI

InChI=1S/C24H22N4O2/c1-18-15-26-24-23(25-12-13-30-17-20-6-3-2-4-7-20)27-21(16-28(18)24)11-10-19-8-5-9-22(29)14-19/h2-9,14-16,29H,12-13,17H2,1H3,(H,25,27)